#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9h s GLN 101 N 0.00 4.10 -0.20 1.96 -0.21 -0.08 -4.93 119.66 120.29 1z9h s GLN 101 Ca 0.00 -0.21 -0.05 0.00 0.02 0.00 0.00 55.36 55.12 1z9h s GLN 101 Cb 0.00 -3.52 -0.03 0.00 1.00 0.00 0.00 33.01 30.46 1z9h s GLN 101 CO 0.00 0.08 0.00 -0.51 -2.12 0.00 0.00 175.29 172.74 1z9h s LEU 102 N 1.00 3.30 -0.17 2.90 1.02 -1.26 -1.03 118.68 124.44 1z9h s LEU 102 Ca 0.09 -0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.07 1z9h s LEU 102 Cb -0.13 -1.83 0.02 0.00 0.02 0.00 0.00 46.19 44.26 1z9h s LEU 102 CO 0.04 0.08 -0.20 -0.89 0.02 0.00 0.00 176.35 175.40 1z9h s THR 103 N 0.93 2.04 -0.31 5.49 2.01 -1.00 0.36 115.64 125.16 1z9h s THR 103 Ca 0.01 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 61.01 1z9h s THR 103 Cb -0.14 -1.84 0.01 0.00 0.01 0.00 0.00 72.50 70.54 1z9h s THR 103 CO 0.02 0.54 0.10 -0.22 -0.69 0.00 0.00 174.62 174.37 1z9h s LEU 104 N 1.23 4.00 -0.21 4.42 2.96 0.19 -2.17 118.68 129.11 1z9h s LEU 104 Ca 0.03 -0.74 -0.21 0.00 -0.22 0.00 0.00 54.13 53.00 1z9h s LEU 104 Cb -0.13 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1z9h s LEU 104 CO -0.11 -0.22 0.64 -0.31 -1.32 0.00 0.00 176.35 175.03 1z9h s TYR 105 N 1.51 3.36 0.35 5.38 1.51 -0.31 -1.23 117.35 127.92 1z9h s TYR 105 Ca 0.02 0.92 -0.06 0.00 -1.01 0.00 0.00 57.07 56.95 1z9h s TYR 105 Cb -0.18 -2.82 0.01 0.00 -0.11 0.00 0.00 41.96 38.87 1z9h s TYR 105 CO 0.03 -0.21 0.54 1.14 -1.11 0.00 0.00 175.55 175.94 1z9h s GLN 106 N 2.07 1.97 -0.31 -0.62 -2.07 -0.96 -2.26 119.66 117.48 1z9h s GLN 106 Ca 0.29 -1.67 0.02 0.00 -1.82 0.00 0.00 55.36 52.18 1z9h s GLN 106 Cb -0.16 0.49 0.08 0.00 -1.09 0.00 0.00 33.01 32.33 1z9h s GLN 106 CO 0.10 -0.84 -0.00 0.71 -1.32 0.00 0.00 175.29 173.94 1z9h s TYR 107 N -2.93 3.49 0.23 9.60 2.02 -1.26 -0.92 117.35 127.57 1z9h s TYR 107 Ca 0.27 -2.53 -0.14 0.00 -0.37 0.00 0.00 57.07 54.30 1z9h s TYR 107 Cb -0.01 -2.47 0.27 0.00 -0.40 0.00 0.00 41.96 39.34 1z9h s TYR 107 CO 0.18 -0.91 1.59 -0.22 -1.57 0.00 0.00 175.55 174.62 1z9h h LYS 108 N 7.77 -0.04 -0.27 -0.62 1.63 -1.93 -0.43 116.57 122.69 1z9h h LYS 108 Ca -0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1z9h h LYS 108 Cb 1.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1z9h h LYS 108 CO 0.52 -0.03 0.00 0.25 -3.45 0.00 0.00 179.45 176.74 1z9h n THR 109 N -5.49 0.15 -3.37 1.00 -2.24 -1.26 -4.49 114.28 98.57 1z9h n THR 109 Ca 0.09 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1z9h n THR 109 Cb 0.39 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1z9h n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9h h PRO 111 N 5.33 0.00 -0.05 0.00 0.13 -1.87 -0.83 132.00 134.70 1z9h h PRO 111 Ca -0.48 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 1z9h h PRO 111 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1z9h h PRO 111 CO 0.67 0.05 -0.82 0.74 -0.23 0.00 0.00 178.00 178.41 1z9h h PHE 112 N 0.00 0.61 0.14 1.56 0.05 -1.92 -2.24 116.94 115.14 1z9h h PHE 112 Ca -0.00 -0.30 -0.29 0.00 3.82 0.00 0.00 57.97 61.20 1z9h h PHE 112 Cb 0.16 -0.08 0.01 0.00 2.00 0.00 0.00 35.95 38.03 1z9h h PHE 112 CO 0.00 1.08 -1.35 0.00 -0.18 0.00 0.00 178.31 177.86 1z9h h SER 114 N 0.08 0.79 -0.44 0.00 0.87 -1.22 -1.30 113.55 112.34 1z9h h SER 114 Ca -0.18 -0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1z9h h SER 114 Cb 2.01 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 63.73 1z9h h SER 114 CO 0.20 0.71 0.25 0.11 -0.53 0.00 0.00 176.83 177.57 1z9h h LYS 115 N 0.85 0.48 -0.17 2.24 1.57 -1.41 0.15 116.57 120.28 1z9h h LYS 115 Ca 0.20 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1z9h h LYS 115 Cb 0.18 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1z9h h LYS 115 CO -0.02 0.32 -0.42 0.28 -0.57 0.00 0.00 179.45 179.04 1z9h h VAL 116 N 0.50 1.31 -0.25 0.50 2.07 -1.41 -2.76 116.25 116.20 1z9h h VAL 116 Ca 0.18 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.03 1z9h h VAL 116 Cb 0.03 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1z9h h VAL 116 CO -0.09 0.49 -0.14 0.03 0.02 0.00 0.00 177.57 177.87 1z9h h ARG 117 N 0.34 0.54 -0.82 1.57 3.08 -0.74 -1.18 114.38 117.16 1z9h h ARG 117 Ca 0.03 -0.24 0.11 0.00 0.07 0.00 0.00 59.98 59.95 1z9h h ARG 117 Cb 0.89 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.87 1z9h h ARG 117 CO 0.07 0.81 0.53 0.00 -1.07 0.00 0.00 179.97 180.31 1z9h h ALA 118 N 0.72 1.80 0.09 0.04 0.00 -0.62 0.16 119.26 121.45 1z9h h ALA 118 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z9h h ALA 118 Cb 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z9h h ALA 118 CO 0.04 0.01 -0.04 0.35 0.00 0.00 0.00 179.25 179.61 1z9h h PHE 119 N 0.70 -0.11 -0.28 0.00 3.04 -1.31 -2.30 116.94 116.68 1z9h h PHE 119 Ca 0.39 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.36 1z9h h PHE 119 Cb 0.54 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.06 1z9h h PHE 119 CO -0.00 0.44 0.12 -0.07 -2.02 0.00 0.00 178.31 176.77 1z9h h LEU 120 N -0.83 0.16 -0.17 0.59 3.38 -0.93 -2.05 115.31 115.45 1z9h h LEU 120 Ca -0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1z9h h LEU 120 Cb 0.59 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1z9h h LEU 120 CO 0.02 0.13 0.04 0.44 0.09 0.00 0.00 178.44 179.16 1z9h h ASP 121 N 0.26 0.03 -0.49 -0.43 3.45 -0.80 0.16 116.42 118.61 1z9h h ASP 121 Ca 0.12 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.63 1z9h h ASP 121 Cb 0.07 0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 1z9h h ASP 121 CO -0.10 0.05 0.33 0.15 -1.57 0.00 0.00 179.24 178.09 1z9h h PHE 122 N 0.12 0.53 -0.50 4.55 3.04 -1.15 0.97 116.94 124.51 1z9h h PHE 122 Ca 0.07 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1z9h h PHE 122 Cb 0.06 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.39 1z9h h PHE 122 CO -0.12 0.31 0.00 0.72 -2.02 0.00 0.00 178.31 177.20 1z9h n HIS 123 N -4.47 0.98 -4.19 0.41 8.25 -0.79 -4.88 115.22 110.51 1z9h n HIS 123 Ca 0.05 -0.41 -0.35 0.00 -0.26 0.00 0.00 57.72 56.75 1z9h n HIS 123 Cb 0.14 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1z9h n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z9h n ALA 124 N 0.87 -1.34 -2.36 -1.41 0.00 0.34 -4.91 120.51 111.69 1z9h n ALA 124 Ca 0.19 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 1z9h n ALA 124 Cb 0.61 -3.30 -0.05 0.00 0.00 0.00 0.00 19.45 16.70 1z9h n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z9h s LEU 125 N -7.24 4.46 0.00 0.00 1.43 0.47 -5.01 118.68 112.79 1z9h s LEU 125 Ca 0.66 1.41 -0.26 0.00 -1.03 0.00 0.00 54.13 54.91 1z9h s LEU 125 Cb -0.36 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1z9h s LEU 125 CO 0.92 0.06 0.82 -2.16 0.23 0.00 0.00 176.35 176.22 1z9h s PRO 126 N -0.25 4.51 0.15 1.29 0.04 -1.26 -4.62 135.00 134.87 1z9h s PRO 126 Ca 0.36 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.38 1z9h s PRO 126 Cb -0.20 -3.42 0.02 0.00 0.04 0.00 0.00 34.50 30.94 1z9h s PRO 126 CO 0.22 0.12 0.41 1.52 0.04 0.00 0.00 177.00 179.31 1z9h s TYR 127 N 0.50 -0.06 0.09 0.56 -0.85 -1.26 -4.02 117.35 112.31 1z9h s TYR 127 Ca 0.42 -0.28 0.07 0.00 -0.52 0.00 0.00 57.07 56.76 1z9h s TYR 127 Cb -0.20 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 1z9h s TYR 127 CO 0.23 -0.77 -0.10 -0.65 -1.52 0.00 0.00 175.55 172.74 1z9h s GLN 128 N -3.86 2.14 -0.11 -3.49 -0.21 0.16 -4.98 119.66 109.31 1z9h s GLN 128 Ca 0.07 -1.00 0.03 0.00 0.02 0.00 0.00 55.36 54.48 1z9h s GLN 128 Cb 0.01 -2.31 0.01 0.00 1.00 0.00 0.00 33.01 31.72 1z9h s GLN 128 CO -0.07 0.52 -0.21 0.14 -2.12 0.00 0.00 175.29 173.55 1z9h s VAL 129 N -1.18 1.88 -0.24 1.09 -7.23 -1.26 0.56 120.40 114.01 1z9h s VAL 129 Ca 0.21 -0.89 -0.06 0.00 -1.81 0.00 0.00 61.98 59.43 1z9h s VAL 129 Cb -0.11 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.16 1z9h s VAL 129 CO 0.13 0.52 0.02 0.68 -0.31 0.00 0.00 175.10 176.13 1z9h s VAL 130 N 0.64 3.80 -0.03 1.32 -7.23 -0.36 -4.94 120.40 113.59 1z9h s VAL 130 Ca -0.12 -0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 1z9h s VAL 130 Cb -0.16 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1z9h s VAL 130 CO 0.03 0.33 1.15 -0.70 -0.31 0.00 0.00 175.10 175.60 1z9h s GLU 131 N 1.53 4.40 0.11 4.82 2.56 -1.26 -2.26 118.70 128.60 1z9h s GLU 131 Ca 0.05 1.62 -0.18 0.00 0.00 0.00 0.00 54.97 56.46 1z9h s GLU 131 Cb -0.15 -3.50 -0.07 0.00 2.00 0.00 0.00 34.13 32.41 1z9h s GLU 131 CO 0.00 -0.35 0.59 0.08 -0.56 0.00 0.00 175.26 175.02 1z9h s VAL 132 N 1.84 4.74 -0.53 3.70 1.01 -0.10 -4.88 120.40 126.16 1z9h s VAL 132 Ca 0.55 1.14 -0.26 0.00 0.00 0.00 0.00 61.98 63.42 1z9h s VAL 132 Cb -0.24 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1z9h s VAL 132 CO 0.23 0.43 1.00 0.21 0.00 0.00 0.00 175.10 176.98 1z9h s ASN 133 N -1.33 6.41 0.62 3.32 3.84 -1.26 -4.34 114.94 122.20 1z9h s ASN 133 Ca 0.33 -0.11 0.29 0.00 0.21 0.00 0.00 52.86 53.58 1z9h s ASN 133 Cb -0.18 -2.47 1.58 0.00 -0.55 0.00 0.00 41.25 39.62 1z9h s ASN 133 CO 0.20 -1.25 1.95 1.55 -2.79 0.00 0.00 177.10 176.76 1z9h h PRO 134 N 9.31 0.00 0.07 0.43 0.13 -1.96 1.06 132.00 141.04 1z9h h PRO 134 Ca -0.25 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.64 1z9h h PRO 134 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1z9h h PRO 134 CO 1.10 0.00 -1.24 0.28 -0.23 0.00 0.00 178.00 177.90 1z9h h VAL 135 N 0.00 1.07 0.00 1.56 2.07 -1.91 -3.41 116.25 115.63 1z9h h VAL 135 Ca 0.12 -2.34 -0.19 0.00 0.82 0.00 0.00 66.70 65.11 1z9h h VAL 135 Cb 0.86 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 33.25 1z9h h VAL 135 CO -0.00 0.61 -1.94 0.18 0.02 0.00 0.00 177.57 176.44 1z9h n LEU 136 N -4.10 0.00 -2.54 2.57 4.77 -1.07 -5.01 117.00 111.62 1z9h n LEU 136 Ca -0.25 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.60 1z9h n LEU 136 Cb 0.81 0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1z9h n LEU 136 CO 0.35 0.25 -0.13 0.54 -1.33 0.00 0.00 177.39 177.07 1z9h n ARG 137 N -2.40 -2.44 0.14 3.23 1.74 0.36 -4.85 116.66 112.45 1z9h n ARG 137 Ca -0.18 0.53 0.06 0.00 -0.77 0.00 0.00 57.85 57.49 1z9h n ARG 137 Cb 0.81 -5.13 0.54 0.00 -1.02 0.00 0.00 32.46 27.65 1z9h n ARG 137 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z9h h ALA 138 N 1.00 1.86 0.00 7.54 0.00 -1.95 -2.15 119.26 125.55 1z9h h ALA 138 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1z9h h ALA 138 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1z9h h ALA 138 CO 0.33 0.13 0.00 -0.85 0.00 0.00 0.00 179.25 178.86 1z9h n GLU 139 N -4.50 0.05 -0.06 0.00 0.00 -1.26 -2.00 120.64 112.86 1z9h n GLU 139 Ca -0.00 0.24 0.03 0.00 0.00 0.00 0.00 57.16 57.43 1z9h n GLU 139 Cb 0.08 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.08 1z9h n GLU 139 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1z9h n ILE 140 N -1.45 0.55 -2.27 3.84 2.08 -0.81 -4.80 119.36 116.49 1z9h n ILE 140 Ca 0.04 -0.77 -0.42 0.00 0.56 0.00 0.00 62.75 62.15 1z9h n ILE 140 Cb 0.15 0.79 0.00 0.00 -0.75 0.00 0.00 39.64 39.83 1z9h n ILE 140 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1z9h n LYS 141 N 0.24 3.51 0.00 0.38 4.01 -0.85 -2.55 118.16 122.90 1z9h n LYS 141 Ca 0.06 -3.41 0.00 0.00 -0.51 0.00 0.00 58.31 54.44 1z9h n LYS 141 Cb 0.27 -2.98 0.00 0.00 -0.51 0.00 0.00 35.03 31.81 1z9h n LYS 141 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1z9h n PHE 142 N 4.23 0.00 -4.37 2.13 -1.74 -1.26 -5.08 117.46 111.37 1z9h n PHE 142 Ca 0.41 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.96 1z9h n PHE 142 Cb 0.37 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.27 1z9h n PHE 142 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1z9h s SER 143 N 0.00 5.15 0.37 5.98 0.15 -1.06 -4.99 113.70 119.31 1z9h s SER 143 Ca 0.00 0.08 0.19 0.00 0.70 0.00 0.00 55.95 56.93 1z9h s SER 143 Cb 0.00 -1.41 0.22 0.00 -1.71 0.00 0.00 66.02 63.12 1z9h s SER 143 CO 0.00 0.35 1.53 0.77 1.20 0.00 0.00 173.24 177.09 1z9h h SER 144 N 4.90 0.00 -3.07 5.45 4.64 -1.99 -3.42 113.55 120.07 1z9h h SER 144 Ca -0.50 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.24 1z9h h SER 144 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1z9h h SER 144 CO 0.55 0.22 0.82 -0.47 -0.87 0.00 0.00 176.83 177.08 1z9h s TYR 145 N -3.10 3.27 -0.41 4.77 6.14 -1.26 -4.93 117.35 121.83 1z9h s TYR 145 Ca 0.06 1.40 0.05 0.00 0.64 0.00 0.00 57.07 59.22 1z9h s TYR 145 Cb 0.06 -3.33 0.67 0.00 0.42 0.00 0.00 41.96 39.78 1z9h s TYR 145 CO 0.70 -0.65 1.85 0.54 0.64 0.00 0.00 175.55 178.64 1z9h n ARG 146 N 6.39 2.62 -4.30 4.97 5.12 -1.26 -4.92 116.66 125.28 1z9h n ARG 146 Ca 0.12 -2.91 -0.18 0.00 -1.93 0.00 0.00 57.85 52.95 1z9h n ARG 146 Cb 0.46 -2.15 -0.11 0.00 -1.16 0.00 0.00 32.46 29.50 1z9h n ARG 146 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1z9h s LYS 147 N -3.09 1.18 0.13 5.56 1.02 -1.26 -5.16 119.74 118.13 1z9h s LYS 147 Ca 0.54 -1.42 0.09 0.00 0.02 0.00 0.00 55.97 55.20 1z9h s LYS 147 Cb 0.45 -1.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.70 1z9h s LYS 147 CO 0.11 0.18 -0.21 0.14 -0.92 0.00 0.00 175.35 174.66 1z9h s VAL 148 N -2.56 1.86 0.75 3.17 -7.23 -1.26 -4.43 120.40 110.70 1z9h s VAL 148 Ca 0.16 -1.72 -0.12 0.00 -1.81 0.00 0.00 61.98 58.49 1z9h s VAL 148 Cb -0.03 -1.74 0.05 0.00 0.56 0.00 0.00 36.38 35.22 1z9h s VAL 148 CO 0.05 -0.12 1.11 -2.16 -0.31 0.00 0.00 175.10 173.66 1z9h s PRO 149 N -2.25 2.27 -0.02 4.82 0.04 -1.26 -4.84 135.00 133.76 1z9h s PRO 149 Ca 0.11 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.46 1z9h s PRO 149 Cb -0.09 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1z9h s PRO 149 CO 0.06 -1.65 -0.03 0.42 0.04 0.00 0.00 177.00 175.83 1z9h s ILE 150 N -2.68 0.33 -0.10 0.56 1.01 -0.96 -4.60 121.20 114.77 1z9h s ILE 150 Ca 0.64 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 61.17 1z9h s ILE 150 Cb -0.19 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 41.97 1z9h s ILE 150 CO 0.52 0.13 -0.06 -0.22 0.00 0.00 0.00 174.94 175.30 1z9h s LEU 151 N 0.31 1.11 -0.20 2.97 0.20 -0.27 -1.16 118.68 121.63 1z9h s LEU 151 Ca -0.03 -0.25 -0.07 0.00 0.69 0.00 0.00 54.13 54.47 1z9h s LEU 151 Cb -0.06 -0.74 -0.03 0.00 -0.43 0.00 0.00 46.19 44.92 1z9h s LEU 151 CO -0.00 -0.12 0.05 0.68 -0.29 0.00 0.00 176.35 176.66 1z9h s VAL 152 N 1.65 4.47 -0.23 1.68 -7.23 -0.92 0.55 120.40 120.37 1z9h s VAL 152 Ca 0.03 -0.14 -0.08 0.00 -1.81 0.00 0.00 61.98 59.98 1z9h s VAL 152 Cb -0.13 -3.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 1z9h s VAL 152 CO -0.06 0.42 0.08 0.00 -0.31 0.00 0.00 175.10 175.23 1z9h s ALA 153 N 0.81 3.29 -0.18 1.32 0.00 0.13 -2.38 121.76 124.74 1z9h s ALA 153 Ca 0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 1z9h s ALA 153 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1z9h s ALA 153 CO 0.02 -0.25 0.01 -1.14 0.00 0.00 0.00 175.76 174.40 1z9h s GLN 154 N 1.18 3.74 -0.48 0.00 0.74 -0.20 0.10 119.66 124.74 1z9h s GLN 154 Ca 0.05 -0.47 0.03 0.00 0.05 0.00 0.00 55.36 55.02 1z9h s GLN 154 Cb -0.14 -3.06 0.13 0.00 1.10 0.00 0.00 33.01 31.04 1z9h s GLN 154 CO 0.04 0.17 0.24 -1.21 -0.55 0.00 0.00 175.29 173.97 1z9h s GLU 155 N 0.60 1.68 6.37 1.67 8.01 0.22 -0.91 118.70 136.34 1z9h s GLU 155 Ca -0.00 -2.33 0.00 0.00 0.01 0.00 0.00 54.97 52.65 1z9h s GLU 155 Cb -0.14 -2.94 0.00 0.00 -4.31 0.00 0.00 34.13 26.74 1z9h s GLU 155 CO 0.02 -1.11 0.00 0.41 0.01 0.00 0.00 175.26 174.59 1z9h n GLY 156 N 3.36 1.83 0.10 -1.39 0.00 -1.26 -1.74 105.19 106.10 1z9h n GLY 156 Ca 0.06 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1z9h n GLY 156 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z9h n GLU 157 N 2.42 0.62 -2.66 1.61 0.00 -1.26 -4.93 120.64 116.44 1z9h n GLU 157 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 57.16 57.03 1z9h n GLU 157 Cb 0.00 -1.79 -0.02 0.00 0.00 0.00 0.00 31.44 29.63 1z9h n GLU 157 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1z9h s SER 158 N -5.57 6.44 -0.04 -1.84 0.01 -0.71 -5.10 113.70 106.90 1z9h s SER 158 Ca -0.03 1.15 -0.24 0.00 1.31 0.00 0.00 55.95 58.14 1z9h s SER 158 Cb 0.09 -2.34 0.05 0.00 0.21 0.00 0.00 66.02 64.04 1z9h s SER 158 CO 0.81 -0.51 0.53 -0.94 0.41 0.00 0.00 173.24 173.54 1z9h s SER 159 N -3.49 -0.47 0.02 2.44 1.04 -1.26 0.72 113.70 112.71 1z9h s SER 159 Ca 0.51 0.46 0.02 0.00 0.48 0.00 0.00 55.95 57.43 1z9h s SER 159 Cb -0.10 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 1z9h s SER 159 CO 0.37 -0.54 -0.08 -1.10 0.98 0.00 0.00 173.24 172.87 1z9h s GLN 160 N -1.25 0.57 -0.26 4.02 -1.52 0.11 -4.94 119.66 116.39 1z9h s GLN 160 Ca -0.12 -0.52 -0.07 0.00 -1.95 0.00 0.00 55.36 52.70 1z9h s GLN 160 Cb -0.02 -0.47 -0.02 0.00 -0.22 0.00 0.00 33.01 32.28 1z9h s GLN 160 CO 0.08 0.11 0.08 -1.14 -0.25 0.00 0.00 175.29 174.17 1z9h s GLN 161 N -0.88 3.52 -0.30 2.91 0.74 -1.26 0.17 119.66 124.56 1z9h s GLN 161 Ca -0.03 -0.57 -0.10 0.00 0.05 0.00 0.00 55.36 54.71 1z9h s GLN 161 Cb -0.06 -3.36 -0.02 0.00 1.10 0.00 0.00 33.01 30.67 1z9h s GLN 161 CO 0.00 -0.26 0.15 -0.51 -0.55 0.00 0.00 175.29 174.12 1z9h s LEU 162 N 1.59 4.02 -0.14 3.68 1.43 0.19 -4.95 118.68 124.50 1z9h s LEU 162 Ca 0.06 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1z9h s LEU 162 Cb -0.16 -2.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 1z9h s LEU 162 CO 0.04 -0.15 -0.04 0.78 0.23 0.00 0.00 176.35 177.20 1z9h h ASN 163 N 8.35 0.00 -3.69 2.29 2.35 -1.87 -0.70 115.58 122.31 1z9h h ASN 163 Ca -0.34 -0.12 -0.51 0.00 -0.55 0.00 0.00 56.30 54.79 1z9h h ASN 163 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1z9h h ASN 163 CO 0.60 0.82 0.44 -0.62 -1.65 0.00 0.00 177.43 177.02 1z9h s ASP 164 N -5.88 7.38 0.49 5.81 2.15 -1.26 -4.44 116.67 120.91 1z9h s ASP 164 Ca -0.14 2.10 0.23 0.00 0.43 0.00 0.00 52.55 55.17 1z9h s ASP 164 Cb 0.02 -2.61 1.28 0.00 -0.30 0.00 0.00 42.92 41.31 1z9h s ASP 164 CO 0.25 -0.09 1.92 -1.28 -0.17 0.00 0.00 175.17 175.80 1z9h h SER 165 N 4.47 0.17 0.74 -0.34 0.87 -1.89 0.73 113.55 118.31 1z9h h SER 165 Ca -0.45 0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 59.88 1z9h h SER 165 Cb 1.21 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.11 1z9h h SER 165 CO 0.69 0.08 -1.36 0.28 -0.53 0.00 0.00 176.83 175.99 1z9h h SER 166 N 0.17 0.00 -0.15 6.23 0.02 -1.91 -3.23 113.55 114.70 1z9h h SER 166 Ca 0.37 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.11 1z9h h SER 166 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.75 1z9h h SER 166 CO -0.06 0.95 -0.72 0.58 -1.14 0.00 0.00 176.83 176.44 1z9h h VAL 167 N 0.00 1.29 -0.18 2.27 2.07 -0.93 -1.85 116.25 118.93 1z9h h VAL 167 Ca -0.16 -1.94 0.03 0.00 0.82 0.00 0.00 66.70 65.46 1z9h h VAL 167 Cb 1.87 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 1z9h h VAL 167 CO 0.10 0.61 -0.03 0.40 0.02 0.00 0.00 177.57 178.66 1z9h h ILE 168 N 0.46 0.83 -0.67 4.57 2.04 0.20 0.28 117.51 125.22 1z9h h ILE 168 Ca -0.05 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1z9h h ILE 168 Cb 1.35 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1z9h h ILE 168 CO 0.15 0.00 0.24 0.40 0.00 0.00 0.00 178.15 178.95 1z9h h ILE 169 N 0.01 1.25 -0.22 -0.67 2.04 -1.58 0.07 117.51 118.41 1z9h h ILE 169 Ca 0.09 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1z9h h ILE 169 Cb 0.13 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1z9h h ILE 169 CO -0.18 0.32 -0.06 0.28 0.00 0.00 0.00 178.15 178.50 1z9h h SER 170 N 0.96 0.44 -0.01 1.72 0.02 -0.99 -1.64 113.55 114.04 1z9h h SER 170 Ca 0.22 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1z9h h SER 170 Cb 0.25 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1z9h h SER 170 CO -0.01 0.72 -0.00 0.00 -1.14 0.00 0.00 176.83 176.39 1z9h h ALA 171 N 0.74 0.02 -0.25 3.77 0.00 -0.37 -1.57 119.26 121.60 1z9h h ALA 171 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1z9h h ALA 171 Cb 0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1z9h h ALA 171 CO 0.02 -0.28 0.07 -0.07 0.00 0.00 0.00 179.25 178.99 1z9h h LEU 172 N -0.34 0.32 0.06 0.00 4.07 -1.06 -1.72 115.31 116.64 1z9h h LEU 172 Ca 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 1z9h h LEU 172 Cb 0.39 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1z9h h LEU 172 CO 0.00 0.32 -0.03 0.50 -1.08 0.00 0.00 178.44 178.16 1z9h h LYS 173 N 0.35 -0.07 0.00 1.13 1.63 -1.23 -2.04 116.57 116.34 1z9h h LYS 173 Ca 0.09 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1z9h h LYS 173 Cb 0.13 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1z9h h LYS 173 CO -0.01 0.51 -0.02 1.79 -3.45 0.00 0.00 179.45 178.27 1z9h h THR 174 N -0.75 0.62 -0.29 1.00 1.35 -1.20 -1.28 112.91 112.36 1z9h h THR 174 Ca -0.01 -0.10 -0.15 0.00 -0.55 0.00 0.00 66.41 65.60 1z9h h THR 174 Cb 0.62 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1z9h h THR 174 CO 0.01 0.02 -0.41 0.22 -0.25 0.00 0.00 175.52 175.12 1z9h h TYR 175 N 0.00 0.97 0.00 4.73 3.20 -1.24 0.15 116.97 124.78 1z9h h TYR 175 Ca -0.00 -0.32 -0.04 0.00 3.14 0.00 0.00 58.73 61.50 1z9h h TYR 175 Cb 0.06 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1z9h h TYR 175 CO 0.00 1.12 -0.21 -0.07 -1.64 0.00 0.00 178.16 177.35 1z9h h LEU 176 N 0.55 0.00 0.04 2.82 3.38 -0.49 0.23 115.31 121.85 1z9h h LEU 176 Ca 0.03 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.63 1z9h h LEU 176 Cb 1.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1z9h h LEU 176 CO 0.10 0.21 -2.11 1.33 0.09 0.00 0.00 178.44 178.06 1z9h n VAL 177 N -3.73 1.61 0.06 1.22 0.24 -0.97 -4.57 118.33 112.19 1z9h n VAL 177 Ca -0.01 -0.47 0.05 0.00 -2.04 0.00 0.00 64.34 61.86 1z9h n VAL 177 Cb 0.33 -1.72 -0.05 0.00 -1.47 0.00 0.00 33.84 30.92 1z9h n VAL 177 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1z9h n SER 178 N -3.72 0.82 0.00 -1.34 3.41 0.50 -4.95 113.62 108.33 1z9h n SER 178 Ca -0.40 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1z9h n SER 178 Cb 0.94 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 1z9h n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9h n GLY 179 N 1.31 0.37 3.76 5.00 0.00 0.81 -4.94 105.19 111.50 1z9h n GLY 179 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1z9h n GLY 179 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z9h s GLN 180 N -0.66 3.53 0.17 1.61 0.74 -1.26 -4.88 119.66 118.92 1z9h s GLN 180 Ca 0.00 2.18 -0.33 0.00 0.05 0.00 0.00 55.36 57.27 1z9h s GLN 180 Cb 0.00 -2.47 -0.16 0.00 1.10 0.00 0.00 33.01 31.49 1z9h s GLN 180 CO 0.00 -0.86 1.17 -0.35 -0.55 0.00 0.00 175.29 174.70 1z9h n PRO 181 N -0.52 1.20 0.24 1.67 -0.04 -1.26 -4.80 135.00 131.48 1z9h n PRO 181 Ca 0.07 0.43 0.07 0.00 -0.04 0.00 0.00 63.50 64.03 1z9h n PRO 181 Cb 0.44 -1.93 0.59 0.00 -0.04 0.00 0.00 33.50 32.56 1z9h n PRO 181 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1z9h h LEU 182 N 3.40 0.01 -1.13 1.53 5.85 -1.96 -1.61 115.31 121.40 1z9h h LEU 182 Ca -0.43 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1z9h h LEU 182 Cb 1.34 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1z9h h LEU 182 CO 0.70 0.07 0.00 1.05 -0.34 0.00 0.00 178.44 179.92 1z9h h GLU 183 N 0.02 0.00 0.04 1.25 4.11 -1.98 -1.78 114.58 116.24 1z9h h GLU 183 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.09 1z9h h GLU 183 Cb 0.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1z9h h GLU 183 CO 0.01 0.00 -1.91 0.39 0.07 0.00 0.00 179.01 177.56 1z9h n GLU 184 N -2.86 0.64 -0.14 1.06 1.02 -0.69 -4.23 120.64 115.45 1z9h n GLU 184 Ca 0.01 0.36 -0.04 0.00 -0.02 0.00 0.00 57.16 57.47 1z9h n GLU 184 Cb 0.31 -1.66 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 1z9h n GLU 184 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1z9h h ILE 185 N -0.51 0.86 0.00 -3.67 2.04 -1.22 0.13 117.51 115.13 1z9h h ILE 185 Ca -0.47 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1z9h h ILE 185 Cb 1.68 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1z9h h ILE 185 CO -0.14 0.06 0.00 2.30 0.00 0.00 0.00 178.15 180.37 1z9h n ILE 186 N -5.01 1.39 0.23 -0.67 -5.35 -0.68 -0.99 119.36 108.29 1z9h n ILE 186 Ca 0.03 0.35 0.12 0.00 -0.27 0.00 0.00 62.75 62.98 1z9h n ILE 186 Cb 0.17 -1.26 0.20 0.00 -1.74 0.00 0.00 39.64 37.01 1z9h n ILE 186 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z9h h THR 187 N 0.00 0.00 -0.00 7.28 1.03 -1.13 -3.18 112.91 116.90 1z9h h THR 187 Ca 0.00 -0.96 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 1z9h h THR 187 Cb 0.07 1.96 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1z9h h THR 187 CO 0.00 0.00 -0.15 -1.22 -0.01 0.00 0.00 175.52 174.14 1z9h n TYR 188 N -3.08 0.00 -3.69 0.00 0.53 -0.16 -4.28 117.16 106.48 1z9h n TYR 188 Ca 0.04 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.64 1z9h n TYR 188 Cb 0.52 -0.17 -0.11 0.00 -1.03 0.00 0.00 39.34 38.55 1z9h n TYR 188 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1z9h n TYR 189 N -0.88 2.37 -2.73 -0.72 4.02 -1.20 -4.62 117.16 113.40 1z9h n TYR 189 Ca 0.14 -4.06 -0.34 0.00 -0.01 0.00 0.00 57.90 53.62 1z9h n TYR 189 Cb 0.30 -0.44 -0.06 0.00 -0.02 0.00 0.00 39.34 39.12 1z9h n TYR 189 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1z9h s PRO 190 N -1.34 4.18 -0.24 -0.72 0.04 -1.26 -4.67 135.00 130.99 1z9h s PRO 190 Ca 0.29 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.29 1z9h s PRO 190 Cb 0.02 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.28 1z9h s PRO 190 CO -0.15 -0.08 1.07 0.00 0.04 0.00 0.00 177.00 177.88 1z9h s ALA 191 N -2.00 3.66 -0.49 8.56 0.00 -1.26 -0.59 121.76 129.64 1z9h s ALA 191 Ca 0.61 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 1z9h s ALA 191 Cb -0.13 -3.57 0.12 0.00 0.00 0.00 0.00 23.12 19.53 1z9h s ALA 191 CO 0.17 -1.12 0.39 -1.64 0.00 0.00 0.00 175.76 173.57 1z9h s MET 192 N 3.29 2.69 0.38 0.00 -1.94 0.43 -4.94 119.30 119.21 1z9h s MET 192 Ca 0.45 -1.69 -0.24 0.00 -1.71 0.00 0.00 55.69 52.51 1z9h s MET 192 Cb -0.15 -4.05 -0.10 0.00 2.01 0.00 0.00 34.83 32.53 1z9h s MET 192 CO 0.08 -1.21 0.95 0.21 -0.01 0.00 0.00 175.02 175.05 1z9h s LYS 193 N 1.47 4.40 -0.03 2.03 2.36 -1.26 -2.15 119.74 126.55 1z9h s LYS 193 Ca 0.04 1.25 -0.29 0.00 -2.55 0.00 0.00 55.97 54.42 1z9h s LYS 193 Cb -0.27 -2.51 0.09 0.00 -1.05 0.00 0.00 37.83 34.09 1z9h s LYS 193 CO 0.01 0.12 0.76 0.00 1.55 0.00 0.00 175.35 177.79 1z9h s ALA 194 N -1.87 -1.78 -0.23 3.13 0.00 -0.71 -5.01 121.76 115.29 1z9h s ALA 194 Ca 0.56 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.60 1z9h s ALA 194 Cb -0.15 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 1z9h s ALA 194 CO 0.19 -0.46 0.26 0.08 0.00 0.00 0.00 175.76 175.83 1z9h s VAL 195 N -1.80 5.29 1.11 0.00 1.01 -1.26 -0.45 120.40 124.29 1z9h s VAL 195 Ca -0.05 0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1z9h s VAL 195 Cb -0.00 -3.60 0.25 0.00 0.00 0.00 0.00 36.38 33.03 1z9h s VAL 195 CO 0.02 0.30 1.04 -3.20 0.00 0.00 0.00 175.10 173.27 1z9h n ASN 196 N 4.39 -1.16 0.00 3.32 4.05 0.67 -4.81 115.26 121.71 1z9h n ASN 196 Ca -0.12 0.00 0.09 0.00 0.45 0.00 0.00 54.58 55.00 1z9h n ASN 196 Cb 0.52 -1.32 0.50 0.00 1.23 0.00 0.00 39.78 40.70 1z9h n ASN 196 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1z9h n ASP 197 N -4.75 0.00 -0.33 1.20 9.92 -1.26 -1.19 116.55 120.14 1z9h n ASP 197 Ca 0.05 -0.28 0.04 0.00 -0.53 0.00 0.00 54.79 54.08 1z9h n ASP 197 Cb 0.53 -0.14 0.03 0.00 -0.64 0.00 0.00 41.12 40.91 1z9h n ASP 197 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z9h n GLN 198 N -1.14 0.51 -0.20 -1.24 1.13 -1.26 -4.98 117.38 110.21 1z9h n GLN 198 Ca 0.11 -0.97 0.00 0.00 -1.94 0.00 0.00 57.00 54.21 1z9h n GLN 198 Cb 0.10 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.30 1z9h n GLN 198 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z9h n GLY 199 N 0.55 0.64 3.79 1.08 0.00 -0.33 -5.07 105.19 105.85 1z9h n GLY 199 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1z9h n GLY 199 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z9h s LYS 200 N -0.80 4.31 -0.61 1.61 2.20 -1.26 -4.65 119.74 120.54 1z9h s LYS 200 Ca 0.00 0.84 -0.25 0.00 -0.36 0.00 0.00 55.97 56.19 1z9h s LYS 200 Cb 0.00 -3.27 0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1z9h s LYS 200 CO 0.00 0.55 1.07 -1.21 -0.36 0.00 0.00 175.35 175.40 1z9h s GLU 201 N -0.88 3.32 0.23 4.03 2.02 -1.26 0.24 118.70 126.40 1z9h s GLU 201 Ca 0.31 -0.22 -0.04 0.00 0.02 0.00 0.00 54.97 55.04 1z9h s GLU 201 Cb -0.20 -4.09 -0.05 0.00 0.10 0.00 0.00 34.13 29.89 1z9h s GLU 201 CO 0.20 -1.70 0.47 0.14 0.02 0.00 0.00 175.26 174.39 1z9h s VAL 202 N 4.53 5.10 -0.15 2.63 -7.23 0.40 -4.92 120.40 120.76 1z9h s VAL 202 Ca 0.33 -0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.43 1z9h s VAL 202 Cb -0.11 -3.70 0.04 0.00 0.56 0.00 0.00 36.38 33.17 1z9h s VAL 202 CO 0.19 -0.19 0.00 -0.89 -0.31 0.00 0.00 175.10 173.90 1z9h s THR 203 N -1.91 0.60 0.19 5.32 2.01 -1.26 -1.73 115.64 118.85 1z9h s THR 203 Ca 0.42 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 62.15 1z9h s THR 203 Cb -0.11 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1z9h s THR 203 CO 0.28 0.03 0.01 -0.70 -0.69 0.00 0.00 174.62 173.55 1z9h s GLU 204 N 1.85 2.44 -0.24 4.92 2.56 -0.91 -4.88 118.70 124.44 1z9h s GLU 204 Ca 0.01 -1.13 -0.06 0.00 0.00 0.00 0.00 54.97 53.80 1z9h s GLU 204 Cb -0.15 -2.36 -0.02 0.00 2.00 0.00 0.00 34.13 33.60 1z9h s GLU 204 CO -0.07 0.44 0.04 -0.06 -0.56 0.00 0.00 175.26 175.05 1z9h s PHE 205 N -1.81 3.05 0.55 5.30 0.40 -1.26 0.16 117.98 124.37 1z9h s PHE 205 Ca 0.28 -0.56 -0.21 0.00 -0.60 0.00 0.00 56.93 55.84 1z9h s PHE 205 Cb -0.09 -2.19 -0.05 0.00 0.51 0.00 0.00 43.02 41.20 1z9h s PHE 205 CO 0.19 -0.40 1.34 0.20 0.70 0.00 0.00 175.22 177.26 1z9h s GLY 206 N 1.53 2.88 -0.89 4.36 0.00 0.24 -2.97 107.32 112.46 1z9h s GLY 206 Ca 0.06 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1z9h s GLY 206 CO 0.02 1.81 0.00 0.70 0.00 0.00 0.00 173.10 175.63 1z9h n ASN 207 N -1.09 -3.02 0.23 1.64 3.02 -1.26 -4.12 115.26 110.65 1z9h n ASN 207 Ca 0.11 0.25 0.18 0.00 -0.03 0.00 0.00 54.58 55.09 1z9h n ASN 207 Cb 0.45 -2.71 0.87 0.00 -0.61 0.00 0.00 39.78 37.78 1z9h n ASN 207 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1z9h h LYS 208 N 0.00 0.00 -0.43 3.52 2.10 -1.88 -1.23 116.57 118.65 1z9h h LYS 208 Ca -0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1z9h h LYS 208 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1z9h h LYS 208 CO 0.28 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.39 1z9h n TYR 209 N -3.64 1.15 -4.53 0.07 4.02 -1.26 -4.31 117.16 108.66 1z9h n TYR 209 Ca 0.01 -0.70 -0.33 0.00 -0.01 0.00 0.00 57.90 56.87 1z9h n TYR 209 Cb 0.31 -0.26 -0.16 0.00 -0.02 0.00 0.00 39.34 39.21 1z9h n TYR 209 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1z9h s TRP 210 N -2.16 2.74 -0.02 -0.72 -0.11 -0.47 -4.65 118.94 113.57 1z9h s TRP 210 Ca 0.42 -1.20 -0.29 0.00 1.22 0.00 0.00 56.10 56.25 1z9h s TRP 210 Cb 0.30 -1.87 -0.03 0.00 -1.50 0.00 0.00 33.47 30.37 1z9h s TRP 210 CO 0.16 -0.56 0.93 -0.51 -4.62 0.00 0.00 176.95 172.36 1z9h s LEU 211 N 0.87 4.36 -1.18 5.86 1.43 -1.26 -4.95 118.68 123.81 1z9h s LEU 211 Ca -0.05 1.58 -0.18 0.00 -1.03 0.00 0.00 54.13 54.45 1z9h s LEU 211 Cb -0.15 -3.49 0.11 0.00 0.03 0.00 0.00 46.19 42.69 1z9h s LEU 211 CO -0.02 -0.24 1.52 -0.04 0.23 0.00 0.00 176.35 177.80 1z9h s MET 212 N 1.01 3.90 0.17 1.70 -1.94 -1.26 -4.92 119.30 117.96 1z9h s MET 212 Ca 0.49 -2.00 0.11 0.00 -1.71 0.00 0.00 55.69 52.58 1z9h s MET 212 Cb -0.20 -5.28 -0.04 0.00 2.01 0.00 0.00 34.83 31.31 1z9h s MET 212 CO 0.26 -2.04 -0.24 -0.51 -0.01 0.00 0.00 175.02 172.48 1z9h s LEU 213 N 3.34 2.39 0.49 -0.03 1.02 -1.26 -4.93 118.68 119.71 1z9h s LEU 213 Ca 0.46 -0.82 0.02 0.00 0.02 0.00 0.00 54.13 53.81 1z9h s LEU 213 Cb 0.00 -1.12 0.02 0.00 0.02 0.00 0.00 46.19 45.10 1z9h s LEU 213 CO 0.00 0.12 0.71 0.54 0.02 0.00 0.00 176.35 177.74 1z9h s ASN 214 N -2.44 5.53 0.19 2.29 6.03 -1.26 -4.82 114.94 120.46 1z9h s ASN 214 Ca 0.17 0.05 -0.23 0.00 -1.03 0.00 0.00 52.86 51.82 1z9h s ASN 214 Cb -0.08 -1.10 0.09 0.00 -3.03 0.00 0.00 41.25 37.13 1z9h s ASN 214 CO 0.08 -0.93 1.56 -0.33 -2.03 0.00 0.00 177.10 175.46 1z9h h GLU 215 N 0.27 -0.13 -0.11 3.55 3.07 -2.01 0.12 114.58 119.34 1z9h h GLU 215 Ca -0.43 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.45 1z9h h GLU 215 Cb 1.28 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.19 1z9h h GLU 215 CO 0.53 -0.09 -0.19 0.87 -1.40 0.00 0.00 179.01 178.74 1z9h h LYS 216 N -0.13 -0.15 -0.35 2.33 1.79 -2.00 -0.16 116.57 117.89 1z9h h LYS 216 Ca 0.23 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1z9h h LYS 216 Cb 0.55 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1z9h h LYS 216 CO -0.79 -0.10 0.17 1.05 -1.08 0.00 0.00 179.45 178.69 1z9h h GLU 217 N -0.16 0.48 -0.49 3.15 4.11 -1.86 -2.30 114.58 117.51 1z9h h GLU 217 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 1z9h h GLU 217 Cb 0.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1z9h h GLU 217 CO -0.19 0.37 0.24 0.00 0.07 0.00 0.00 179.01 179.50 1z9h h ALA 218 N 1.70 0.63 0.00 1.06 0.00 -0.21 -0.97 119.26 121.47 1z9h h ALA 218 Ca 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1z9h h ALA 218 Cb 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1z9h h ALA 218 CO -0.02 0.18 -0.13 1.96 0.00 0.00 0.00 179.25 181.25 1z9h h GLN 219 N 0.64 0.00 0.00 0.00 4.20 -0.52 0.89 115.11 120.32 1z9h h GLN 219 Ca 0.17 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 1z9h h GLN 219 Cb 0.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1z9h h GLN 219 CO -0.02 0.13 -0.57 0.37 -0.67 0.00 0.00 178.83 178.07 1z9h h GLN 220 N 0.00 0.00 0.00 1.46 4.15 -0.69 -3.33 115.11 116.69 1z9h h GLN 220 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1z9h h GLN 220 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1z9h h GLN 220 CO 0.02 0.57 -0.98 1.33 -1.93 0.00 0.00 178.83 177.83 1z9h n VAL 221 N -3.76 0.00 -4.41 2.39 0.24 -0.65 -5.01 118.33 107.12 1z9h n VAL 221 Ca -0.01 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.77 1z9h n VAL 221 Cb 0.59 0.65 -0.12 0.00 -1.47 0.00 0.00 33.84 33.49 1z9h n VAL 221 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1z9h s TYR 222 N -2.39 2.30 0.16 6.34 2.02 0.24 -5.02 117.35 121.00 1z9h s TYR 222 Ca 0.00 -0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.20 1z9h s TYR 222 Cb 0.08 -1.17 0.04 0.00 -0.40 0.00 0.00 41.96 40.51 1z9h s TYR 222 CO 0.46 0.46 1.70 0.77 -1.57 0.00 0.00 175.55 177.37 1z9h h SER 223 N 3.38 0.72 -5.91 2.29 0.02 -1.86 -3.43 113.55 108.76 1z9h h SER 223 Ca -0.48 -0.18 0.38 0.00 -0.84 0.00 0.00 61.79 60.67 1z9h h SER 223 Cb 1.20 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.48 1z9h h SER 223 CO 0.46 0.71 0.96 -0.83 -1.14 0.00 0.00 176.83 176.99 1z9h s GLY 224 N -3.09 -0.17 0.32 -3.77 0.00 -1.26 -4.98 107.32 94.37 1z9h s GLY 224 Ca -0.13 0.10 0.08 0.00 0.00 0.00 0.00 44.72 44.78 1z9h s GLY 224 CO 0.78 6.28 1.78 0.50 0.00 0.00 0.00 173.10 182.44 1z9h h LYS 225 N 2.00 0.66 0.00 2.90 1.57 -1.98 -0.83 116.57 120.89 1z9h h LYS 225 Ca -0.21 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1z9h h LYS 225 Cb 1.18 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1z9h h LYS 225 CO 0.30 0.44 -0.10 0.93 -0.57 0.00 0.00 179.45 180.45 1z9h h GLU 226 N 0.68 0.00 0.02 3.15 4.39 -1.99 -2.87 114.58 117.95 1z9h h GLU 226 Ca 0.58 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 60.07 1z9h h GLU 226 Cb 1.01 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1z9h h GLU 226 CO -0.37 0.10 -0.99 0.00 -1.16 0.00 0.00 179.01 176.59 1z9h h ALA 227 N 1.90 0.38 -0.19 3.43 0.00 -1.54 -2.83 119.26 120.42 1z9h h ALA 227 Ca -0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 54.91 53.95 1z9h h ALA 227 Cb 0.75 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1z9h h ALA 227 CO 0.01 1.15 -0.26 -0.09 0.00 0.00 0.00 179.25 180.06 1z9h h ARG 228 N 0.02 0.51 0.00 0.00 2.43 -1.28 -3.02 114.38 113.03 1z9h h ARG 228 Ca -0.03 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1z9h h ARG 228 Cb 1.72 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1z9h h ARG 228 CO 0.14 0.89 0.00 1.79 -1.51 0.00 0.00 179.97 181.27 1z9h h THR 229 N 0.17 0.00 -0.02 0.20 1.35 -1.63 -3.16 112.91 109.82 1z9h h THR 229 Ca 0.02 -0.56 -0.15 0.00 -0.55 0.00 0.00 66.41 65.17 1z9h h THR 229 Cb 0.83 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 68.80 1z9h h THR 229 CO 0.06 0.00 -0.57 -0.08 -0.25 0.00 0.00 175.52 174.68 1z9h h GLU 230 N 0.00 0.42 -0.22 4.72 4.81 -1.45 -2.53 114.58 120.32 1z9h h GLU 230 Ca 0.00 -0.43 -0.11 0.00 -0.13 0.00 0.00 59.36 58.70 1z9h h GLU 230 Cb 0.75 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1z9h h GLU 230 CO 0.00 1.09 -0.31 1.05 -0.73 0.00 0.00 179.01 180.10 1z9h h GLU 231 N -0.08 0.45 -0.47 1.92 4.11 -1.59 -1.40 114.58 117.52 1z9h h GLU 231 Ca -0.07 -0.19 0.03 0.00 0.07 0.00 0.00 59.36 59.20 1z9h h GLU 231 Cb 1.27 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1z9h h GLU 231 CO 0.11 0.72 0.27 1.98 0.07 0.00 0.00 179.01 182.16 1z9h h MET 232 N 0.39 0.52 -0.42 1.06 4.05 -1.58 0.62 114.93 119.57 1z9h h MET 232 Ca 0.05 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 1z9h h MET 232 Cb 0.75 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 1z9h h MET 232 CO 0.06 0.34 -0.09 -0.22 0.23 0.00 0.00 176.91 177.23 1z9h h LYS 233 N 0.54 0.73 0.00 0.39 1.63 -0.98 -2.60 116.57 116.28 1z9h h LYS 233 Ca 0.19 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1z9h h LYS 233 Cb 0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1z9h h LYS 233 CO -0.10 0.81 -0.18 -1.49 -3.45 0.00 0.00 179.45 175.04 1z9h h TRP 234 N 0.67 0.00 -0.24 1.91 4.06 -0.65 -2.45 115.95 119.24 1z9h h TRP 234 Ca 0.12 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.97 1z9h h TRP 234 Cb 0.55 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1z9h h TRP 234 CO 0.03 0.00 -0.24 -0.09 -3.56 0.00 0.00 178.44 174.58 1z9h h ARG 235 N 0.00 0.59 -0.50 0.49 2.43 0.47 -2.26 114.38 115.59 1z9h h ARG 235 Ca 0.00 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.76 1z9h h ARG 235 Cb 0.98 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1z9h h ARG 235 CO 0.00 0.90 -0.09 0.37 -1.51 0.00 0.00 179.97 179.64 1z9h h GLN 236 N 0.29 0.92 -0.04 0.20 -0.00 -1.45 -3.09 115.11 111.95 1z9h h GLN 236 Ca 0.04 -0.32 -0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1z9h h GLN 236 Cb 0.79 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.20 1z9h h GLN 236 CO 0.06 0.97 0.02 2.35 0.00 0.00 0.00 178.83 182.23 1z9h h TRP 237 N 0.83 0.06 -0.70 3.99 7.01 -1.39 -0.02 115.95 125.72 1z9h h TRP 237 Ca 0.14 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.29 1z9h h TRP 237 Cb 0.62 -0.02 -0.12 0.00 -2.10 0.00 0.00 29.16 27.54 1z9h h TRP 237 CO 0.04 0.12 -0.03 0.00 -2.79 0.00 0.00 178.44 175.78 1z9h h ALA 238 N 0.93 0.66 -0.00 2.65 0.00 -1.32 0.11 119.26 122.29 1z9h h ALA 238 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1z9h h ALA 238 Cb 0.09 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1z9h h ALA 238 CO -0.00 -0.41 -0.83 -0.40 0.00 0.00 0.00 179.25 177.60 1z9h n ASP 239 N -5.35 1.06 -0.03 0.00 5.68 -1.16 -1.69 116.55 115.06 1z9h n ASP 239 Ca 0.11 -0.95 0.02 0.00 -0.50 0.00 0.00 54.79 53.48 1z9h n ASP 239 Cb 0.41 0.79 -0.15 0.00 -1.14 0.00 0.00 41.12 41.03 1z9h n ASP 239 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z9h n ASP 240 N -1.28 0.16 0.00 -1.12 8.00 -0.03 -4.52 116.55 117.75 1z9h n ASP 240 Ca 0.05 0.07 -0.01 0.00 0.71 0.00 0.00 54.79 55.61 1z9h n ASP 240 Cb 0.35 1.34 -0.00 0.00 -0.02 0.00 0.00 41.12 42.79 1z9h n ASP 240 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1z9h n TRP 241 N -2.53 0.00 -0.01 1.24 -0.00 0.34 -4.80 117.44 111.67 1z9h n TRP 241 Ca -0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.26 1z9h n TRP 241 Cb 0.80 -0.02 -0.04 0.00 -0.00 0.00 0.00 31.31 32.05 1z9h n TRP 241 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1z9h h LEU 242 N -0.02 -0.00 -1.81 5.87 6.46 -1.24 -2.73 115.31 121.84 1z9h h LEU 242 Ca -0.01 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1z9h h LEU 242 Cb 0.86 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1z9h h LEU 242 CO -0.01 0.02 0.18 -0.37 -0.62 0.00 0.00 178.44 177.64 1z9h h VAL 243 N 0.08 1.01 0.00 1.05 -1.51 -1.56 -0.93 116.25 114.39 1z9h h VAL 243 Ca 0.06 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1z9h h VAL 243 Cb 0.06 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 1z9h h VAL 243 CO -0.08 0.05 0.00 1.41 -1.23 0.00 0.00 177.57 177.71 1z9h n HIS 244 N -4.50 0.00 1.03 5.19 8.25 -1.03 -1.63 115.22 122.54 1z9h n HIS 244 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 1z9h n HIS 244 Cb 0.15 -0.48 0.03 0.00 1.12 0.00 0.00 29.99 30.81 1z9h n HIS 244 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1z9h n LEU 245 N -1.48 1.36 0.05 2.41 4.77 -0.35 -4.51 117.00 119.25 1z9h n LEU 245 Ca 0.01 -0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 55.45 1z9h n LEU 245 Cb 0.06 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1z9h n LEU 245 CO 0.05 0.28 0.26 0.40 -1.33 0.00 0.00 177.39 177.05 1z9h h ILE 246 N 1.12 0.00 -0.04 -0.08 1.08 -1.41 -3.24 117.51 114.95 1z9h h ILE 246 Ca 0.00 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1z9h h ILE 246 Cb 0.60 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.31 1z9h h ILE 246 CO 0.00 0.00 -0.37 0.28 -0.69 0.00 0.00 178.15 177.37 1z9h h SER 247 N -0.25 -1.15 -0.56 1.72 0.02 -1.81 0.15 113.55 111.67 1z9h h SER 247 Ca -0.02 0.13 0.16 0.00 -0.84 0.00 0.00 61.79 61.23 1z9h h SER 247 Cb 0.11 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1z9h h SER 247 CO 0.02 -0.34 0.64 1.55 -1.14 0.00 0.00 176.83 177.57 1z9h h PRO 248 N -0.43 0.00 0.09 3.45 0.13 -1.79 0.09 132.00 133.54 1z9h h PRO 248 Ca 0.01 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.81 1z9h h PRO 248 Cb 0.48 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1z9h h PRO 248 CO -0.27 0.00 -1.80 -0.91 -0.23 0.00 0.00 178.00 174.80 1z9h h ASN 249 N 0.00 0.30 0.60 1.44 2.35 -1.15 -2.75 115.58 116.37 1z9h h ASN 249 Ca 0.26 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1z9h h ASN 249 Cb 1.55 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.82 1z9h h ASN 249 CO -0.00 1.51 -0.45 1.33 -1.65 0.00 0.00 177.43 178.17 1z9h n VAL 250 N -3.35 0.04 -0.61 2.81 0.24 0.37 -3.57 118.33 114.25 1z9h n VAL 250 Ca -0.24 -0.03 0.05 0.00 -2.04 0.00 0.00 64.34 62.08 1z9h n VAL 250 Cb 1.05 0.11 0.07 0.00 -1.47 0.00 0.00 33.84 33.60 1z9h n VAL 250 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1z9h n TYR 251 N -1.57 0.00 0.26 6.34 4.01 -0.09 -3.57 117.16 122.55 1z9h n TYR 251 Ca 0.05 -0.70 0.11 0.00 -0.16 0.00 0.00 57.90 57.21 1z9h n TYR 251 Cb 0.35 -0.10 0.72 0.00 -0.31 0.00 0.00 39.34 40.01 1z9h n TYR 251 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1z9h h ARG 252 N 0.00 0.00 -4.97 -0.72 0.11 -1.54 -3.41 114.38 103.85 1z9h h ARG 252 Ca 0.00 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.72 1z9h h ARG 252 Cb 0.79 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 31.64 1z9h h ARG 252 CO 0.00 0.09 -0.76 -0.08 0.10 0.00 0.00 179.97 179.31 1z9h s THR 253 N -4.53 0.85 0.36 0.08 -1.32 -1.26 -5.03 115.64 104.78 1z9h s THR 253 Ca -0.04 -1.06 0.09 0.00 -1.21 0.00 0.00 61.69 59.46 1z9h s THR 253 Cb 0.15 -0.83 0.32 0.00 -1.51 0.00 0.00 72.50 70.63 1z9h s THR 253 CO 0.61 -0.20 1.88 1.55 -2.21 0.00 0.00 174.62 176.25 1z9h h PRO 254 N 4.66 0.68 -0.32 7.08 0.13 -1.97 0.39 132.00 142.64 1z9h h PRO 254 Ca -0.37 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.64 1z9h h PRO 254 Cb 1.19 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1z9h h PRO 254 CO 0.42 0.45 -0.10 1.15 -0.23 0.00 0.00 178.00 179.69 1z9h h THR 255 N 0.70 1.28 -0.66 1.56 2.02 -1.97 -2.50 112.91 113.35 1z9h h THR 255 Ca 0.43 -1.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 1z9h h THR 255 Cb 0.66 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1z9h h THR 255 CO -0.19 0.38 0.16 -0.33 0.37 0.00 0.00 175.52 175.91 1z9h h GLU 256 N 0.40 1.06 -0.63 6.66 5.08 -1.42 -2.30 114.58 123.44 1z9h h GLU 256 Ca 0.08 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1z9h h GLU 256 Cb 0.61 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1z9h h GLU 256 CO 0.04 0.95 0.38 0.00 -1.00 0.00 0.00 179.01 179.38 1z9h h ALA 257 N 1.06 0.82 -0.60 3.43 0.00 -0.20 -0.21 119.26 123.56 1z9h h ALA 257 Ca 0.21 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1z9h h ALA 257 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1z9h h ALA 257 CO 0.00 0.12 0.06 -0.07 0.00 0.00 0.00 179.25 179.36 1z9h h LEU 258 N 0.75 0.96 -0.75 0.00 3.38 -1.24 -1.86 115.31 116.56 1z9h h LEU 258 Ca 0.26 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1z9h h LEU 258 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1z9h h LEU 258 CO -0.11 0.99 -0.10 0.00 0.09 0.00 0.00 178.44 179.31 1z9h h ALA 259 N 1.12 0.94 0.03 1.53 0.00 -0.97 -1.18 119.26 120.72 1z9h h ALA 259 Ca 0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z9h h ALA 259 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z9h h ALA 259 CO 0.02 0.62 -0.01 0.77 0.00 0.00 0.00 179.25 180.65 1z9h h SER 260 N 0.77 -0.03 1.04 0.00 0.02 -0.77 -1.99 113.55 112.59 1z9h h SER 260 Ca 0.13 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1z9h h SER 260 Cb 0.60 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1z9h h SER 260 CO 0.04 0.18 -0.17 -0.26 -1.14 0.00 0.00 176.83 175.48 1z9h h PHE 261 N -0.24 0.00 -0.16 3.45 0.04 -1.32 0.90 116.94 119.60 1z9h h PHE 261 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1z9h h PHE 261 Cb 0.23 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 1z9h h PHE 261 CO -0.01 0.17 -0.06 0.22 -0.60 0.00 0.00 178.31 178.03 1z9h h ASP 262 N 0.00 0.33 -0.26 2.17 3.58 -1.06 -0.59 116.42 120.60 1z9h h ASP 262 Ca -0.00 -0.39 -0.10 0.00 0.42 0.00 0.00 57.03 56.96 1z9h h ASP 262 Cb 0.73 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1z9h h ASP 262 CO 0.02 0.65 -0.16 0.22 -2.88 0.00 0.00 179.24 177.09 1z9h h TYR 263 N 0.01 0.78 -0.11 0.28 3.20 -1.03 0.31 116.97 120.42 1z9h h TYR 263 Ca 0.04 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 1z9h h TYR 263 Cb 0.52 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1z9h h TYR 263 CO 0.06 0.82 -0.02 0.82 -1.64 0.00 0.00 178.16 178.20 1z9h h ILE 264 N 0.63 1.28 -0.46 1.81 2.04 -0.70 0.17 117.51 122.28 1z9h h ILE 264 Ca 0.10 -0.92 -0.13 0.00 1.00 0.00 0.00 64.86 64.91 1z9h h ILE 264 Cb 0.63 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1z9h h ILE 264 CO 0.04 0.26 -0.21 0.58 0.00 0.00 0.00 178.15 178.82 1z9h h VAL 265 N -0.11 1.27 -0.37 1.67 2.07 -1.04 0.70 116.25 120.43 1z9h h VAL 265 Ca 0.03 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 1z9h h VAL 265 Cb 0.42 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1z9h h VAL 265 CO 0.01 0.47 -0.07 0.03 0.02 0.00 0.00 177.57 178.03 1z9h h ARG 266 N 0.80 0.70 0.02 1.57 -0.00 -0.90 -3.20 114.38 113.37 1z9h h ARG 266 Ca 0.11 -0.26 -0.21 0.00 -0.50 0.00 0.00 59.98 59.12 1z9h h ARG 266 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.68 1z9h h ARG 266 CO 0.06 0.84 -0.96 1.49 0.00 0.00 0.00 179.97 181.41 1z9h h GLU 267 N 0.50 0.12 0.00 0.04 4.57 -0.58 -3.47 114.58 115.76 1z9h h GLU 267 Ca 0.10 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1z9h h GLU 267 Cb 0.57 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1z9h h GLU 267 CO 0.03 0.98 0.00 0.41 -1.18 0.00 0.00 179.01 179.26 1z9h n GLY 268 N 1.10 0.83 3.12 1.92 0.00 0.24 -4.80 105.19 107.60 1z9h n GLY 268 Ca -0.03 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 1z9h n GLY 268 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z9h s LYS 269 N 0.10 2.04 0.01 1.61 2.20 -1.26 -4.90 119.74 119.55 1z9h s LYS 269 Ca 0.00 -1.68 0.02 0.00 -0.36 0.00 0.00 55.97 53.95 1z9h s LYS 269 Cb 0.00 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1z9h s LYS 269 CO 0.00 -0.93 -0.06 -0.06 -0.36 0.00 0.00 175.35 173.94 1z9h s PHE 270 N 1.13 0.53 0.55 4.03 0.40 -1.26 -4.24 117.98 119.13 1z9h s PHE 270 Ca 0.05 -0.23 -0.20 0.00 -0.60 0.00 0.00 56.93 55.94 1z9h s PHE 270 Cb -0.21 -0.33 -0.05 0.00 0.51 0.00 0.00 43.02 42.94 1z9h s PHE 270 CO -0.04 -0.04 1.21 0.20 0.70 0.00 0.00 175.22 177.25 1z9h s GLY 271 N -0.64 2.75 0.51 4.36 0.00 -1.26 -4.69 107.32 108.35 1z9h s GLY 271 Ca -0.02 1.01 0.35 0.00 0.00 0.00 0.00 44.72 46.05 1z9h s GLY 271 CO 0.00 1.42 1.74 0.00 0.00 0.00 0.00 173.10 176.27 1z9h h ALA 272 N 1.23 3.03 0.13 3.20 0.00 -2.00 0.30 119.26 125.16 1z9h h ALA 272 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1z9h h ALA 272 Cb 1.28 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1z9h h ALA 272 CO 0.57 -1.45 -0.06 -0.24 0.00 0.00 0.00 179.25 178.06 1z9h h VAL 273 N 0.08 0.09 0.00 0.00 3.04 -2.01 -3.20 116.25 114.25 1z9h h VAL 273 Ca 0.65 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1z9h h VAL 273 Cb 2.39 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 1z9h h VAL 273 CO -0.11 0.03 0.00 1.05 -1.01 0.00 0.00 177.57 177.53 1z9h h GLU 274 N -1.04 0.00 0.12 4.17 4.11 -1.80 -2.22 114.58 117.92 1z9h h GLU 274 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 1z9h h GLU 274 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1z9h h GLU 274 CO 0.03 0.00 -0.06 0.78 0.07 0.00 0.00 179.01 179.83 1z9h h GLY 275 N 1.36 -0.17 0.80 1.06 0.00 -0.52 0.15 103.07 105.76 1z9h h GLY 275 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.44 1z9h h GLY 275 CO 0.00 -0.06 0.51 0.00 0.00 0.00 0.00 176.54 176.99 1z9h h ALA 276 N 0.13 1.09 0.63 3.60 0.00 -1.41 0.62 119.26 123.92 1z9h h ALA 276 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1z9h h ALA 276 Cb 0.50 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1z9h h ALA 276 CO 0.03 0.29 -0.30 0.28 0.00 0.00 0.00 179.25 179.54 1z9h h VAL 277 N 0.96 0.00 -0.90 0.00 2.07 -1.44 -3.06 116.25 113.89 1z9h h VAL 277 Ca 0.34 -0.13 0.24 0.00 0.82 0.00 0.00 66.70 67.97 1z9h h VAL 277 Cb 0.08 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.81 1z9h h VAL 277 CO -0.14 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.08 1z9h h ALA 278 N -1.48 2.65 -0.52 1.67 0.00 -0.80 0.37 119.26 121.14 1z9h h ALA 278 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z9h h ALA 278 Cb 0.65 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1z9h h ALA 278 CO 0.14 -0.92 0.29 -0.22 0.00 0.00 0.00 179.25 178.55 1z9h h LYS 279 N 0.12 0.73 0.03 0.00 3.11 -0.77 0.11 116.57 119.89 1z9h h LYS 279 Ca 0.44 -0.08 -0.38 0.00 -2.81 0.00 0.00 60.65 57.82 1z9h h LYS 279 Cb 1.55 -0.14 -0.05 0.00 -1.00 0.00 0.00 32.23 32.58 1z9h h LYS 279 CO -0.06 0.56 -2.19 0.66 -2.81 0.00 0.00 179.45 175.61 1z9h n TYR 280 N -4.64 0.46 -0.11 1.91 4.01 -0.62 -3.50 117.16 114.67 1z9h n TYR 280 Ca 0.03 0.14 -0.11 0.00 -0.16 0.00 0.00 57.90 57.79 1z9h n TYR 280 Cb 0.08 -1.05 -0.03 0.00 -0.31 0.00 0.00 39.34 38.02 1z9h n TYR 280 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 1z9h h MET 281 N -0.42 0.58 -0.24 -0.72 2.86 -0.43 -2.68 114.93 113.90 1z9h h MET 281 Ca -0.54 -0.20 -0.11 0.00 -2.06 0.00 0.00 59.70 56.79 1z9h h MET 281 Cb 1.76 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.36 1z9h h MET 281 CO -0.16 0.73 -0.34 0.78 1.06 0.00 0.00 176.91 178.99 1z9h h GLY 282 N 0.37 0.54 1.08 8.32 0.00 -0.89 -1.64 103.07 110.86 1z9h h GLY 282 Ca 0.09 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1z9h h GLY 282 CO 0.02 0.45 0.15 0.00 0.00 0.00 0.00 176.54 177.16 1z9h h ALA 283 N 1.21 0.94 0.32 3.60 0.00 -1.55 -1.05 119.26 122.74 1z9h h ALA 283 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1z9h h ALA 283 Cb 0.79 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z9h h ALA 283 CO 0.06 0.67 -0.15 0.00 0.00 0.00 0.00 179.25 179.83 1z9h h ALA 284 N 1.09 -0.43 -0.39 0.00 0.00 -1.26 -0.77 119.26 117.50 1z9h h ALA 284 Ca 0.22 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1z9h h ALA 284 Cb 0.39 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1z9h h ALA 284 CO 0.01 -0.60 0.05 0.00 0.00 0.00 0.00 179.25 178.71 1z9h h ALA 285 N -0.13 0.41 -0.18 0.00 0.00 -1.28 -2.22 119.26 115.86 1z9h h ALA 285 Ca -0.04 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1z9h h ALA 285 Cb 0.48 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1z9h h ALA 285 CO 0.07 -0.35 -0.25 0.52 0.00 0.00 0.00 179.25 179.24 1z9h h MET 286 N 0.17 0.34 -0.33 0.00 2.86 -1.19 0.39 114.93 117.17 1z9h h MET 286 Ca 0.19 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1z9h h MET 286 Cb 0.24 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1z9h h MET 286 CO -0.27 0.57 0.08 -0.92 1.06 0.00 0.00 176.91 177.43 1z9h h TYR 287 N 0.30 0.55 0.13 -0.22 5.03 -0.68 -0.56 116.97 121.52 1z9h h TYR 287 Ca 0.05 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1z9h h TYR 287 Cb 0.61 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.74 1z9h h TYR 287 CO 0.01 0.57 -0.06 -0.07 -1.32 0.00 0.00 178.16 177.29 1z9h h LEU 288 N 0.37 -0.14 -1.46 2.82 3.38 -1.24 -3.11 115.31 115.92 1z9h h LEU 288 Ca 0.10 -0.41 0.21 0.00 0.09 0.00 0.00 57.88 57.87 1z9h h LEU 288 Cb 0.29 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1z9h h LEU 288 CO 0.00 0.44 0.61 0.40 0.09 0.00 0.00 178.44 179.98 1z9h h ILE 289 N -0.84 0.66 0.00 1.22 2.04 -0.26 0.23 117.51 120.57 1z9h h ILE 289 Ca -0.02 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1z9h h ILE 289 Cb 0.55 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1z9h h ILE 289 CO 0.03 0.08 0.00 0.77 0.00 0.00 0.00 178.15 179.03 1z9h h SER 290 N 0.43 0.00 0.18 1.72 4.64 -1.14 -2.41 113.55 116.97 1z9h h SER 290 Ca 0.49 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.76 1z9h h SER 290 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1z9h h SER 290 CO -0.20 0.00 -0.20 0.11 -0.87 0.00 0.00 176.83 175.67 1z9h h LYS 291 N 0.00 0.05 0.05 4.77 1.79 -0.47 0.21 116.57 122.97 1z9h h LYS 291 Ca 0.00 -0.01 -0.30 0.00 -2.18 0.00 0.00 60.65 58.16 1z9h h LYS 291 Cb 0.79 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.40 1z9h h LYS 291 CO 0.00 0.25 -1.68 0.00 -1.08 0.00 0.00 179.45 176.94 1z9h h ARG 292 N 0.05 0.10 -0.59 3.15 -0.00 -1.48 -3.22 114.38 112.38 1z9h h ARG 292 Ca 0.01 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.98 59.27 1z9h h ARG 292 Cb 0.38 0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.39 1z9h h ARG 292 CO 0.03 0.80 0.20 -0.07 0.00 0.00 0.00 179.97 180.93 1z9h h LEU 293 N 0.03 0.81 -0.93 3.04 3.38 -1.00 0.41 115.31 121.05 1z9h h LEU 293 Ca -0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1z9h h LEU 293 Cb 2.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 1z9h h LEU 293 CO 0.10 0.75 0.28 0.50 0.09 0.00 0.00 178.44 180.17 1z9h h LYS 294 N 0.86 1.06 0.05 1.13 3.64 -1.06 -2.13 116.57 120.11 1z9h h LYS 294 Ca 0.20 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1z9h h LYS 294 Cb 0.22 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1z9h h LYS 294 CO -0.01 0.86 -0.02 1.03 -2.27 0.00 0.00 179.45 179.04 1z9h h SER 295 N 1.04 -0.05 -1.00 4.20 0.87 -1.32 0.91 113.55 118.19 1z9h h SER 295 Ca 0.24 -0.57 0.20 0.00 -1.23 0.00 0.00 61.79 60.44 1z9h h SER 295 Cb 0.20 0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 62.06 1z9h h SER 295 CO -0.02 0.68 0.61 -0.09 -0.53 0.00 0.00 176.83 177.48 1z9h h ARG 296 N -0.93 0.70 -0.32 2.24 2.43 -0.26 0.20 114.38 118.43 1z9h h ARG 296 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1z9h h ARG 296 Cb 0.61 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1z9h h ARG 296 CO 0.01 0.46 0.00 0.72 -1.51 0.00 0.00 179.97 179.65 1z9h n HIS 297 N -4.79 0.38 -3.62 2.20 8.25 -0.80 -4.93 115.22 111.91 1z9h n HIS 297 Ca 0.24 -0.18 -0.20 0.00 -0.26 0.00 0.00 57.72 57.33 1z9h n HIS 297 Cb 0.62 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.75 1z9h n HIS 297 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z9h n ARG 298 N 0.23 -5.48 -3.50 -0.41 1.74 0.69 -4.99 116.66 104.94 1z9h n ARG 298 Ca 0.08 0.69 -0.27 0.00 -0.77 0.00 0.00 57.85 57.58 1z9h n ARG 298 Cb 0.25 -5.40 -0.03 0.00 -1.02 0.00 0.00 32.46 26.26 1z9h n ARG 298 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z9h s LEU 299 N -6.59 4.12 1.13 0.55 1.02 0.31 -5.04 118.68 114.19 1z9h s LEU 299 Ca 0.01 0.54 -0.17 0.00 0.02 0.00 0.00 54.13 54.53 1z9h s LEU 299 Cb -0.01 -3.34 0.25 0.00 0.02 0.00 0.00 46.19 43.11 1z9h s LEU 299 CO 0.79 -0.15 1.12 -1.10 0.02 0.00 0.00 176.35 177.03 1z9h s GLN 300 N -3.57 -0.66 0.12 1.70 -0.21 -1.26 -4.76 119.66 111.01 1z9h s GLN 300 Ca 0.41 0.04 -0.10 0.00 0.02 0.00 0.00 55.36 55.73 1z9h s GLN 300 Cb -0.11 -1.65 -0.10 0.00 1.00 0.00 0.00 33.01 32.15 1z9h s GLN 300 CO 0.30 -3.36 1.35 -0.44 -2.12 0.00 0.00 175.29 171.02 1z9h h ASP 301 N -2.33 0.87 -2.85 5.90 5.19 -1.98 -3.32 116.42 117.90 1z9h h ASP 301 Ca -0.47 -0.55 -0.74 0.00 -0.62 0.00 0.00 57.03 54.64 1z9h h ASP 301 Cb 1.30 -0.26 -0.21 0.00 0.18 0.00 0.00 39.33 40.34 1z9h h ASP 301 CO 0.41 1.34 0.75 0.21 -3.12 0.00 0.00 179.24 178.83 1z9h s ASN 302 N -7.06 6.90 0.59 6.45 2.47 -1.26 -4.84 114.94 118.20 1z9h s ASN 302 Ca -0.09 -2.72 0.29 0.00 0.42 0.00 0.00 52.86 50.75 1z9h s ASN 302 Cb 0.09 -2.33 1.55 0.00 -1.45 0.00 0.00 41.25 39.12 1z9h s ASN 302 CO 0.89 -0.73 1.97 0.58 -3.72 0.00 0.00 177.10 176.09 1z9h h VAL 303 N 4.91 0.39 -0.56 -5.21 2.07 -1.94 0.15 116.25 116.06 1z9h h VAL 303 Ca 0.19 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1z9h h VAL 303 Cb 0.96 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1z9h h VAL 303 CO 1.05 0.00 0.24 -0.09 0.02 0.00 0.00 177.57 178.79 1z9h h ARG 304 N 0.00 0.80 -0.15 1.57 9.65 -1.93 -1.90 114.38 122.42 1z9h h ARG 304 Ca 0.16 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 58.84 1z9h h ARG 304 Cb 0.89 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 1z9h h ARG 304 CO -0.00 0.65 -0.29 0.93 2.80 0.00 0.00 179.97 184.05 1z9h h GLU 305 N 0.80 0.29 -0.26 0.20 4.39 -1.10 -0.46 114.58 118.44 1z9h h GLU 305 Ca 0.19 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 1z9h h GLU 305 Cb 0.13 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1z9h h GLU 305 CO -0.02 0.57 -0.36 -0.44 -1.16 0.00 0.00 179.01 177.59 1z9h h ASP 306 N 0.26 0.60 -0.27 1.42 3.32 -1.41 -1.76 116.42 118.57 1z9h h ASP 306 Ca 0.04 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1z9h h ASP 306 Cb 0.66 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1z9h h ASP 306 CO 0.05 0.90 -0.05 0.25 -1.72 0.00 0.00 179.24 178.67 1z9h h LEU 307 N 0.48 0.52 -0.66 1.55 6.46 -0.79 -2.58 115.31 120.28 1z9h h LEU 307 Ca 0.05 -0.35 -0.10 0.00 -0.12 0.00 0.00 57.88 57.36 1z9h h LEU 307 Cb 0.85 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 1z9h h LEU 307 CO 0.07 0.75 -0.03 1.88 -0.62 0.00 0.00 178.44 180.49 1z9h h TYR 308 N 0.28 1.10 -0.19 1.25 0.99 -0.99 -1.53 116.97 117.87 1z9h h TYR 308 Ca 0.07 -0.20 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 1z9h h TYR 308 Cb 0.51 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 37.95 1z9h h TYR 308 CO 0.05 0.99 0.11 0.93 -0.00 0.00 0.00 178.16 180.24 1z9h h GLU 309 N 0.91 0.27 -0.36 4.88 5.08 -1.31 0.40 114.58 124.45 1z9h h GLU 309 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z9h h GLU 309 Cb 0.58 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1z9h h GLU 309 CO 0.03 0.25 0.24 0.00 -1.00 0.00 0.00 179.01 178.54 1z9h h ALA 310 N 1.00 0.46 -0.39 3.43 0.00 -1.34 0.31 119.26 122.72 1z9h h ALA 310 Ca 0.07 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1z9h h ALA 310 Cb 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1z9h h ALA 310 CO -0.01 -0.08 0.15 0.00 0.00 0.00 0.00 179.25 179.31 1z9h h ALA 311 N 1.13 0.47 -0.56 0.00 0.00 -0.99 -0.32 119.26 118.99 1z9h h ALA 311 Ca 0.13 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1z9h h ALA 311 Cb -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1z9h h ALA 311 CO -0.03 -0.24 -0.06 -0.44 0.00 0.00 0.00 179.25 178.49 1z9h h ASP 312 N 0.31 1.01 -0.28 0.00 3.32 -0.50 -1.88 116.42 118.40 1z9h h ASP 312 Ca 0.18 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1z9h h ASP 312 Cb 0.15 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1z9h h ASP 312 CO -0.18 1.09 0.17 0.50 -1.72 0.00 0.00 179.24 179.10 1z9h h LYS 313 N 0.92 0.40 0.13 3.56 3.64 0.20 -1.62 116.57 123.80 1z9h h LYS 313 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1z9h h LYS 313 Cb 0.61 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1z9h h LYS 313 CO 0.04 0.30 -0.06 2.35 -2.27 0.00 0.00 179.45 179.80 1z9h h TRP 314 N 0.41 -0.16 -0.16 1.91 2.91 -0.61 -2.72 115.95 117.53 1z9h h TRP 314 Ca 0.11 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.13 1z9h h TRP 314 Cb 0.00 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 1z9h h TRP 314 CO 0.00 0.31 0.11 -0.39 -1.03 0.00 0.00 178.44 177.44 1z9h h VAL 315 N -0.85 1.02 -0.19 2.65 -1.51 -1.18 0.03 116.25 116.22 1z9h h VAL 315 Ca -0.02 -0.06 -0.16 0.00 -1.23 0.00 0.00 66.70 65.22 1z9h h VAL 315 Cb 0.54 0.82 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1z9h h VAL 315 CO 0.03 0.03 -0.55 0.00 -1.23 0.00 0.00 177.57 175.85 1z9h h ALA 316 N 1.90 0.67 -0.41 5.19 0.00 -1.38 -1.44 119.26 123.80 1z9h h ALA 316 Ca 0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1z9h h ALA 316 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1z9h h ALA 316 CO -0.01 0.69 0.06 0.00 0.00 0.00 0.00 179.25 179.99 1z9h h ALA 317 N 0.94 0.54 -0.26 0.00 0.00 -0.73 -2.05 119.26 117.69 1z9h h ALA 317 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1z9h h ALA 317 Cb 1.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1z9h h ALA 317 CO 0.11 0.26 0.02 0.28 0.00 0.00 0.00 179.25 179.92 1z9h h VAL 318 N 0.53 1.15 -0.44 0.00 2.07 -0.97 -3.49 116.25 115.10 1z9h h VAL 318 Ca 0.12 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1z9h h VAL 318 Cb 0.38 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1z9h h VAL 318 CO 0.01 0.20 -0.05 0.61 0.02 0.00 0.00 177.57 178.36 1z9h n GLY 319 N -1.08 -2.07 0.41 2.17 0.00 -0.55 -4.45 105.19 99.63 1z9h n GLY 319 Ca 0.01 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.65 1z9h n GLY 319 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z9h n LYS 320 N -0.96 1.88 -0.06 1.61 -0.00 -1.26 -4.47 118.16 114.90 1z9h n LYS 320 Ca 0.00 -1.56 0.12 0.00 -0.00 0.00 0.00 58.31 56.87 1z9h n LYS 320 Cb 0.06 -1.18 0.30 0.00 -0.00 0.00 0.00 35.03 34.21 1z9h n LYS 320 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1z9h n ASP 321 N 0.32 2.38 -3.65 -5.58 10.43 -1.26 -4.91 116.55 114.29 1z9h n ASP 321 Ca 0.07 -1.80 -0.15 0.00 2.57 0.00 0.00 54.79 55.48 1z9h n ASP 321 Cb 0.31 -0.08 -0.08 0.00 1.84 0.00 0.00 41.12 43.12 1z9h n ASP 321 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z9h s ARG 322 N -1.84 0.80 0.15 -1.24 1.70 -1.26 -5.06 118.95 112.20 1z9h s ARG 322 Ca 0.34 0.36 -0.11 0.00 -0.47 0.00 0.00 55.73 55.85 1z9h s ARG 322 Cb 0.20 0.38 0.01 0.00 -0.57 0.00 0.00 34.95 34.97 1z9h s ARG 322 CO 0.30 -0.19 1.57 -1.00 -1.08 0.00 0.00 175.30 174.90 1z9h h PRO 323 N 4.12 0.94 -5.32 3.89 0.13 -1.90 -3.45 132.00 130.41 1z9h h PRO 323 Ca -0.28 -0.35 -0.39 0.00 -0.87 0.00 0.00 66.00 64.11 1z9h h PRO 323 Cb 1.16 -0.06 -0.16 0.00 0.13 0.00 0.00 31.00 32.08 1z9h h PRO 323 CO 0.30 1.01 -0.73 -0.06 -0.23 0.00 0.00 178.00 178.28 1z9h s PHE 324 N -4.82 1.43 0.55 1.56 0.40 -1.08 -4.88 117.98 111.14 1z9h s PHE 324 Ca -0.12 -0.64 0.23 0.00 -0.60 0.00 0.00 56.93 55.80 1z9h s PHE 324 Cb 0.12 -0.71 1.47 0.00 0.51 0.00 0.00 43.02 44.41 1z9h s PHE 324 CO 0.85 0.18 2.12 1.98 0.70 0.00 0.00 175.22 181.04 1z9h h MET 325 N 2.97 0.00 -0.01 0.44 1.85 -1.87 0.43 114.93 118.75 1z9h h MET 325 Ca -0.38 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.71 1z9h h MET 325 Cb 1.20 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.23 1z9h h MET 325 CO 0.59 0.00 0.00 0.41 -0.40 0.00 0.00 176.91 177.51 1z9h n GLY 326 N -1.50 -0.95 2.13 1.39 0.00 -1.25 -4.93 105.19 100.08 1z9h n GLY 326 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1z9h n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9h n GLY 327 N 0.77 1.15 0.07 -0.02 0.00 0.15 -4.24 105.19 103.08 1z9h n GLY 327 Ca 0.13 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 1z9h n GLY 327 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1z9h h GLN 328 N 0.00 -0.03 -6.27 1.61 5.75 -1.95 -2.85 115.11 111.38 1z9h h GLN 328 Ca 0.00 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 57.93 1z9h h GLN 328 Cb 0.00 0.01 -0.10 0.00 1.07 0.00 0.00 27.48 28.46 1z9h h GLN 328 CO 0.00 0.63 -0.65 -1.59 -2.65 0.00 0.00 178.83 174.57 1z9h s LYS 329 N -3.42 2.35 0.56 1.69 0.00 -1.26 -4.74 119.74 114.91 1z9h s LYS 329 Ca -0.16 -1.28 -0.18 0.00 0.00 0.00 0.00 55.97 54.35 1z9h s LYS 329 Cb -0.00 -2.25 -0.05 0.00 0.00 0.00 0.00 37.83 35.52 1z9h s LYS 329 CO 0.65 0.40 1.08 -1.25 0.00 0.00 0.00 175.35 176.23 1z9h s PRO 330 N -3.38 3.41 0.52 1.78 0.04 -1.26 -3.92 135.00 132.19 1z9h s PRO 330 Ca 0.30 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.75 1z9h s PRO 330 Cb -0.08 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1z9h s PRO 330 CO 0.19 -0.76 0.21 0.54 0.04 0.00 0.00 177.00 177.23 1z9h s ASN 331 N -2.25 4.40 0.58 6.66 6.03 -1.26 -4.86 114.94 124.25 1z9h s ASN 331 Ca 0.68 -1.43 0.31 0.00 -1.03 0.00 0.00 52.86 51.39 1z9h s ASN 331 Cb -0.19 0.44 1.35 0.00 -3.03 0.00 0.00 41.25 39.81 1z9h s ASN 331 CO 0.30 -0.97 1.68 -0.07 -2.03 0.00 0.00 177.10 176.01 1z9h h LEU 332 N 1.05 0.00 0.09 3.54 4.07 -1.97 0.12 115.31 122.21 1z9h h LEU 332 Ca -0.40 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.29 1z9h h LEU 332 Cb 1.31 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.07 1z9h h LEU 332 CO 0.65 0.00 -1.10 0.00 -1.08 0.00 0.00 178.44 176.92 1z9h h ALA 333 N 1.14 0.01 -0.26 1.53 0.00 -1.92 -1.23 119.26 118.53 1z9h h ALA 333 Ca 0.41 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1z9h h ALA 333 Cb 2.07 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 1z9h h ALA 333 CO -0.00 0.61 0.09 -0.44 0.00 0.00 0.00 179.25 179.51 1z9h h ASP 334 N 0.18 0.37 0.55 0.00 3.32 -1.19 -2.15 116.42 117.51 1z9h h ASP 334 Ca -0.16 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 1z9h h ASP 334 Cb 1.78 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 1z9h h ASP 334 CO 0.21 0.46 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.85 1z9h h LEU 335 N 0.26 0.00 -0.09 1.55 4.07 -1.33 -0.87 115.31 118.90 1z9h h LEU 335 Ca 0.08 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 1z9h h LEU 335 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1z9h h LEU 335 CO -0.00 0.27 -0.29 0.00 -1.08 0.00 0.00 178.44 177.33 1z9h h ALA 336 N 1.73 0.16 -0.30 1.53 0.00 -0.91 -0.83 119.26 120.64 1z9h h ALA 336 Ca -0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 1z9h h ALA 336 Cb 0.62 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z9h h ALA 336 CO 0.03 0.18 -0.40 0.28 0.00 0.00 0.00 179.25 179.34 1z9h h VAL 337 N -0.11 1.29 0.37 0.00 2.07 -1.32 -1.85 116.25 116.70 1z9h h VAL 337 Ca -0.01 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.90 1z9h h VAL 337 Cb 0.92 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1z9h h VAL 337 CO 0.06 0.52 -0.18 0.22 0.02 0.00 0.00 177.57 178.21 1z9h h TYR 338 N 0.56 -0.46 -0.87 1.57 5.03 -1.21 -1.16 116.97 120.44 1z9h h TYR 338 Ca 0.03 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.42 1z9h h TYR 338 Cb 1.00 0.15 -0.06 0.00 1.55 0.00 0.00 36.73 39.37 1z9h h TYR 338 CO 0.07 -0.28 0.56 0.78 -1.32 0.00 0.00 178.16 177.98 1z9h h GLY 339 N -0.51 1.23 1.00 1.82 0.00 -1.14 0.58 103.07 106.06 1z9h h GLY 339 Ca -0.05 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1z9h h GLY 339 CO 0.08 0.21 -0.18 -2.08 0.00 0.00 0.00 176.54 174.58 1z9h h VAL 340 N 0.87 1.28 0.00 4.60 2.07 -1.03 -3.31 116.25 120.73 1z9h h VAL 340 Ca 0.40 -1.31 -0.24 0.00 0.82 0.00 0.00 66.70 66.37 1z9h h VAL 340 Cb 0.38 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1z9h h VAL 340 CO -0.16 0.44 -0.97 -0.07 0.02 0.00 0.00 177.57 176.82 1z9h h LEU 341 N 0.60 0.62 -1.69 2.57 3.38 -0.41 -3.30 115.31 117.08 1z9h h LEU 341 Ca 0.09 -0.50 0.20 0.00 0.09 0.00 0.00 57.88 57.75 1z9h h LEU 341 Cb 0.73 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1z9h h LEU 341 CO 0.06 1.30 0.56 -0.09 0.09 0.00 0.00 178.44 180.36 1z9h h ARG 342 N 0.27 0.26 -0.46 1.13 2.43 -1.00 -1.00 114.38 116.00 1z9h h ARG 342 Ca -0.09 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.20 1z9h h ARG 342 Cb 1.61 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.09 1z9h h ARG 342 CO 0.17 0.17 0.54 -0.24 -1.51 0.00 0.00 179.97 179.11 1z9h h VAL 343 N 0.27 0.29 -0.01 0.20 3.04 -1.69 0.23 116.25 118.58 1z9h h VAL 343 Ca 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 1z9h h VAL 343 Cb 1.21 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1z9h h VAL 343 CO -0.11 0.00 -0.29 0.23 -1.01 0.00 0.00 177.57 176.39 1z9h n MET 344 N -3.58 1.13 -1.58 4.17 2.81 -0.38 -4.96 117.12 114.72 1z9h n MET 344 Ca 0.09 -0.79 -0.51 0.00 -1.81 0.00 0.00 57.70 54.68 1z9h n MET 344 Cb 0.73 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.70 1z9h n MET 344 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z9h n GLU 345 N -0.24 1.14 0.00 0.03 1.02 0.81 -1.10 120.64 122.30 1z9h n GLU 345 Ca 0.12 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1z9h n GLU 345 Cb 0.40 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1z9h n GLU 345 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z9h n GLY 346 N 2.30 3.36 3.94 0.62 0.00 -1.26 -5.05 105.19 109.11 1z9h n GLY 346 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1z9h n GLY 346 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9h s LEU 347 N 0.00 3.82 0.24 0.99 2.01 -0.26 -4.99 118.68 120.49 1z9h s LEU 347 Ca 0.00 0.47 -0.06 0.00 0.01 0.00 0.00 54.13 54.55 1z9h s LEU 347 Cb 0.00 -3.35 0.31 0.00 0.01 0.00 0.00 46.19 43.16 1z9h s LEU 347 CO 0.00 -0.49 1.86 0.44 1.01 0.00 0.00 176.35 179.17 1z9h h ASP 348 N 0.54 0.86 -0.71 2.29 3.45 -1.96 -2.03 116.42 118.86 1z9h h ASP 348 Ca -0.48 0.01 0.14 0.00 0.43 0.00 0.00 57.03 57.13 1z9h h ASP 348 Cb 1.23 -0.17 -0.10 0.00 -0.56 0.00 0.00 39.33 39.73 1z9h h ASP 348 CO 0.60 0.56 0.20 0.00 -1.57 0.00 0.00 179.24 179.03 1z9h h ALA 349 N 1.39 0.93 -0.32 3.45 0.00 -1.88 0.13 119.26 122.96 1z9h h ALA 349 Ca 0.37 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.37 1z9h h ALA 349 Cb 0.13 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z9h h ALA 349 CO -0.16 -0.30 0.00 0.35 0.00 0.00 0.00 179.25 179.15 1z9h h PHE 350 N 0.31 0.62 -0.80 0.00 3.57 -1.54 -0.22 116.94 118.88 1z9h h PHE 350 Ca 0.39 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1z9h h PHE 350 Cb 0.63 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1z9h h PHE 350 CO -0.23 0.69 0.52 -0.44 -2.23 0.00 0.00 178.31 176.62 1z9h h ASP 351 N 0.37 0.93 -0.06 0.41 3.32 -0.96 -1.27 116.42 119.16 1z9h h ASP 351 Ca 0.09 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1z9h h ASP 351 Cb 0.44 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1z9h h ASP 351 CO 0.02 0.68 0.02 0.44 -1.72 0.00 0.00 179.24 178.68 1z9h h ASP 352 N 1.09 0.09 -0.51 6.45 3.45 -0.88 -1.25 116.42 124.85 1z9h h ASP 352 Ca 0.29 -0.19 0.10 0.00 0.43 0.00 0.00 57.03 57.65 1z9h h ASP 352 Cb -0.11 -0.02 -0.10 0.00 -0.56 0.00 0.00 39.33 38.53 1z9h h ASP 352 CO -0.06 0.26 -0.31 0.25 -1.57 0.00 0.00 179.24 177.81 1z9h h LEU 353 N -0.08 -1.07 -1.13 1.55 6.46 -0.51 0.76 115.31 121.30 1z9h h LEU 353 Ca 0.02 0.21 -0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1z9h h LEU 353 Cb 0.20 0.53 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1z9h h LEU 353 CO -0.00 -0.30 0.05 0.24 -0.62 0.00 0.00 178.44 177.81 1z9h h MET 354 N -0.18 0.66 0.00 1.25 2.86 -1.13 -2.62 114.93 115.77 1z9h h MET 354 Ca 0.21 -0.14 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 1z9h h MET 354 Cb 0.54 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1z9h h MET 354 CO -0.62 0.64 -0.84 0.37 1.06 0.00 0.00 176.91 177.53 1z9h h GLN 355 N 0.64 0.00 -0.16 1.72 5.75 0.10 -3.37 115.11 119.80 1z9h h GLN 355 Ca 0.14 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1z9h h GLN 355 Cb 0.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1z9h h GLN 355 CO 0.01 0.84 0.00 0.72 -2.65 0.00 0.00 178.83 177.74 1z9h n HIS 356 N -3.48 0.31 -0.09 3.99 8.25 0.11 -4.83 115.22 119.47 1z9h n HIS 356 Ca -0.00 -0.65 0.00 0.00 -0.26 0.00 0.00 57.72 56.81 1z9h n HIS 356 Cb 0.82 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.82 1z9h n HIS 356 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1z9h n THR 357 N -0.33 0.00 -2.17 1.59 -2.24 -0.99 -5.01 114.28 105.12 1z9h n THR 357 Ca 0.10 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1z9h n THR 357 Cb 0.48 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 1z9h n THR 357 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1z9h n HIS 358 N -0.41 -0.64 0.53 4.78 8.25 -1.26 -4.61 115.22 121.87 1z9h n HIS 358 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1z9h n HIS 358 Cb 0.02 -3.21 -0.13 0.00 1.12 0.00 0.00 29.99 27.79 1z9h n HIS 358 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1z9h n ILE 359 N -3.79 0.00 -0.05 1.59 3.06 -1.26 -4.56 119.36 114.35 1z9h n ILE 359 Ca -0.19 -0.22 -0.08 0.00 -2.50 0.00 0.00 62.75 59.76 1z9h n ILE 359 Cb 0.63 0.58 -0.02 0.00 0.54 0.00 0.00 39.64 41.37 1z9h n ILE 359 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 1z9h h GLN 360 N 0.00 0.00 -0.69 9.51 4.15 -1.90 -1.40 115.11 124.79 1z9h h GLN 360 Ca 0.00 -0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.57 1z9h h GLN 360 Cb 0.68 -0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.24 1z9h h GLN 360 CO 0.00 0.00 -0.05 -1.35 -1.93 0.00 0.00 178.83 175.50 1z9h h PRO 361 N 0.00 0.07 -0.27 -2.39 0.11 -1.97 0.40 132.00 127.95 1z9h h PRO 361 Ca 0.10 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 1z9h h PRO 361 Cb 0.16 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1z9h h PRO 361 CO -0.22 0.05 -0.22 2.35 -0.21 0.00 0.00 178.00 179.74 1z9h h TRP 362 N 0.07 0.75 -0.05 0.65 7.01 -1.82 -1.97 115.95 120.60 1z9h h TRP 362 Ca 0.36 -0.21 0.03 0.00 2.11 0.00 0.00 58.89 61.18 1z9h h TRP 362 Cb 0.59 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 1z9h h TRP 362 CO -0.45 0.92 -0.15 -0.92 -2.79 0.00 0.00 178.44 175.05 1z9h h TYR 363 N 0.36 -0.39 -0.28 2.65 3.20 0.01 -0.08 116.97 122.44 1z9h h TYR 363 Ca 0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1z9h h TYR 363 Cb 0.77 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1z9h h TYR 363 CO 0.07 -0.22 0.03 -0.07 -1.64 0.00 0.00 178.16 176.33 1z9h h LEU 364 N -0.23 0.38 -0.62 2.82 3.38 -0.30 -1.49 115.31 119.26 1z9h h LEU 364 Ca 0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1z9h h LEU 364 Cb 0.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1z9h h LEU 364 CO -0.18 0.42 0.24 -0.09 0.09 0.00 0.00 178.44 178.93 1z9h h ARG 365 N 0.41 0.92 0.00 1.13 2.43 -0.47 -1.50 114.38 117.30 1z9h h ARG 365 Ca 0.09 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1z9h h ARG 365 Cb 0.23 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1z9h h ARG 365 CO 0.00 0.78 -0.56 0.28 -1.51 0.00 0.00 179.97 178.97 1z9h h VAL 366 N 0.86 1.27 -0.00 0.20 2.07 -0.55 -2.47 116.25 117.63 1z9h h VAL 366 Ca 0.20 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 1z9h h VAL 366 Cb 0.21 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1z9h h VAL 366 CO -0.02 0.55 -0.00 -0.08 0.02 0.00 0.00 177.57 178.04 1z9h h GLU 367 N 0.00 0.01 0.00 1.57 4.81 -0.83 -2.62 114.58 117.52 1z9h h GLU 367 Ca -0.01 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1z9h h GLU 367 Cb 1.07 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1z9h h GLU 367 CO 0.07 0.42 -0.47 0.07 -0.73 0.00 0.00 179.01 178.37 1z9h h ARG 368 N -0.40 0.00 -0.08 1.92 0.11 -1.33 -0.18 114.38 114.42 1z9h h ARG 368 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 1z9h h ARG 368 Cb 0.41 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 1z9h h ARG 368 CO 0.00 0.47 -0.19 0.00 0.10 0.00 0.00 179.97 180.35 1z9h h ALA 369 N 1.53 1.54 0.02 0.08 0.00 -1.43 0.30 119.26 121.29 1z9h h ALA 369 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1z9h h ALA 369 Cb 0.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1z9h h ALA 369 CO 0.06 0.33 -0.01 0.82 0.00 0.00 0.00 179.25 180.46 1z9h h ILE 370 N 0.11 1.35 0.00 0.00 2.04 -0.99 -3.28 117.51 116.75 1z9h h ILE 370 Ca 0.02 -1.90 -0.00 0.00 1.00 0.00 0.00 64.86 63.98 1z9h h ILE 370 Cb 0.41 2.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1z9h h ILE 370 CO 0.03 0.44 -0.00 0.71 0.00 0.00 0.00 178.15 179.33 1z9h h THR 371 N -0.95 0.01 -0.02 -0.27 1.35 -0.93 0.31 112.91 112.41 1z9h h THR 371 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1z9h h THR 371 Cb 0.74 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1z9h h THR 371 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 1z9h n GLU 372 N -3.10 1.10 -0.01 4.72 1.02 0.08 -5.07 120.64 119.39 1z9h n GLU 372 Ca -0.03 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1z9h n GLU 372 Cb 0.10 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1z9h n GLU 372 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31